نتائج البحث

<table width="300" cellspacing="2" cellpadding="1" border="0" style="margin-right: 0.5em"> <td width="20">'''2'''</td>

...يون هو عبارة عن [[تركيب خطي]] لعناصره وهي: 1, ''e''₁, ''e''₂, ''e''₃, ''e''₄, ''e''₅, ''e''<sub>6 {| border="1" cellspacing="0" cellpadding="2" bgcolor="#EEEEEE" text-align="center"

| IUPAC_name = 1-[(6-hydrazinylpyridazin-3-yl)(methyl)amino]propan-2-ol | InChI = 1/C8H15N5O/c1-6(14)5-13(2)8-4-3-7(10-9)11-12-8/h3-4,6,14H,5,9H2,1-2H3,(H,10,11)

|IUPACName=7-methoxy-8-(3-methylbut-2-enyl)-2-chromenone | InChI = 1/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3

| IUPACName = {5-Ethyl-2-[(2,3,5,6-tetrafluorophenyl)amino]phenyl}acetic acid ...-2-8-3-4-12(9(5-8)6-13(22)23)21-16-14(19)10(17)7-11(18)15(16)20/h3-5,7,21H,2,6H2,1H3,(H,22,23)

| IUPAC_name = 2-(1-aminopropyl)indan-2-ol | CAS_number = 16112-96-2

C H 2 3 2 9 8 5 O N S 2.

|IUPACName=2-{[(2,6-dichlorophenyl)methylidene]amino}-1-hydroxyguanidine | InChI = 1/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+

...-[(2-hydroxyethyl)(methyl)amino]-1,3,7-trimethyl-3,7-dihydro-1''H''-purine-2,6-dione | synonyms = Methylcoffanolamine; 8-(2-hydroxyethyl)methylaminocaffeine

| IUPAC_name = Magnesium 5-oxopyrrolidine-2-carboxylate | chemical_formula = C₁₀H₁₂N₂MgO₆

\zeta(2k) = \frac{(-1)^{k-1} B_{2k}(2\pi)^{2k}}{2(2k)!} حيث '' B''_2''k'' هي [[أعداد بيرنولي]].

...4-triazin-3-yl]sulfanyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = 2-{2-[(2-ethoxy-2-oxoethyl)thio]ethyl}-1,3-thiazolidine-4-carboxylic acid | C=10 | H=17 | N=1 | O=4 | S=2

...thoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-''N''-methylpropan-1-amine | Formula=C₂₆H₃₇NO₈S₂

| IUPAC_name = ''N''-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide ...(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23)

...= (2''S'')-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one | N=2 | O=3

8-Ethyl-5-oxo-2-pyrrolidin-1-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid

...2''S'',3''S'')-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester ...20-21(15-5-8-17(28-4)9-6-15)30-19-13-16(23)7-10-18(19)25(22(20)27)12-11-24(2)3/h5-10,13,20-21H,11-12H2,1-4H3/t20-,21+/m1/s1

| IUPAC_name = 1-(2-chlorophenyl)-2-methylpropan-2-amine | StdInChI = 1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3

|IUPACName=2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinon | InChI = 1/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13

...IUPACName = <nowiki>(2''R'')-2-[[(2''E'')-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]]oxy]-3-(3,4-dihydroxyphenyl)propanoic acid</nowiki> ...InChI = 1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+

| IUPACName = Calcium 1,3-dihydroxypropan-2-yl phosphate | CASNo = 27214-00-2

...-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = 2-(4-chlorophenoxy)ethanol | InChI = 1/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

| OtherNames = 2-Amino-4-methylpentanoic acid | InChI = 1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

|IUPACName=(''RS'')-2-(3,4-dimethoxyphenyl)-2-isopropyl-5-[2-(3-methoxyphenyl)ethyl-methylamino]pentanenitrile | InChI = 1/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-

| class2 = [[Beta2-adrenergic receptor agonist|Short-acting β2-adrenergic agonist]] | smiles = [Br-].C[N+]2([C@H]1C[C@@H](C[C@@H]2CC1)OC(=O)C(CO)c3ccccc3)C(C)C.[O-]S([O-])(=O)=O.CC(C)

| PIN = 1,2-Dihydropyrazolo[4,3-e]pyrimidine-4,6-dione | SystematicName = 1''H'',2''H'',4''H'',5''H'',6''H''-pyrazolo[3,4-d]pyrimidine-4,6-dione

| IUPAC_name = 2,2,2-trichloro-''N''-(1-phenylpropan-2-yl)ethanimine | StdInChI = 1S/C11H12Cl3N/c1-9(15-8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/b15-8+

| IUPAC_name = 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one | InChI = 1/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)

...x200b;8-&#x200b;azabicyclo&#x200b;[3.2.1]oct-&#x200b;3-&#x200b;yl)-&#x200b;2,3-&#x200b;dihydro-&#x200b;1-&#x200b;benzofuran-&#x200b;7-&#x200b;carboxamid | C=19 | H=25 | Cl=1 | N=2 | O=2

| IUPAC_name = 3-propyl-7''H''-purine-2,6-dione | C=8 | H=10 | N=4 | O=2

| IUPAC_name = ''N''-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | C=10 | H=16 | N=2 | O=1

| OtherNames = 2-amino-3-methylbutanoic acid | InChI = 1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1

...-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2''S'')-2-methylbutanoate | InChI = 1/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/

| IUPAC_name = (1''S'',5''R'')-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one | InChI = 1/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1

|IUPACName=1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine | InChI = 1/C11H15Cl2N5/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H5,14,15,16,17,18)

| InChI = 1/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H | StdInChI = 1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

| IUPAC_name = [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate | CAS_number = 40796-97-2

...o-''N'''-[(1''E'',2''E'')-3-(5-nitro-2-furyl)prop-2-en-1-ylidene]thiophene-2-carbohydrazide | InChI = 1/C12H8N4O6S/c17-12(9-4-6-11(23-9)16(20)21)14-13-7-1-2-8-3-5-10(22-8)15(18)19/h1-7H,(H,14,17)/b2-1+,13-7+

| IUPACName = 2-(4-Cyclohexyl-1-naphthyl)propanoic acid ...c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)

| isbn = 0-8493-0594-2 | IUPACName = disodium (2''R'',3''R'')-2,3-dihydroxybutanedioate

| IUPAC_name = 1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidyl]propan-1-one ...3/c1-2-17(21)18(16-6-4-3-5-7-16)8-10-19(11-9-18)12-14-22-15-13-20/h3-7,20H,2,8-15H2,1H3

| IUPAC_name = 1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine ...1-5-1)21(20-12-6-2-7-13-20)18-22-24-23(27-25-22)14-17-26-15-8-3-9-16-26/h1-2,4-7,10-13,21H,3,8-9,14-18H2

| IUPAC_name = 4-[(2,4-diaminophenyl)azo]benzenesulfonamide | C=12 | H=13 | N=5 | O=2 | S=1

| InChI = 1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 | StdInChI = 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3

...غولدباخ''' تنص على أن كل عدد [[صحيح|عدد صحيح]] [[طبيعي]] [[زوجي]] أكبر من 2 يمكن كتابته على شكل مجموع عددين [[عدد أولي * 4=2+2

| IUPAC_name = (''RS'')-3-ethyl-3-methyl-pyrrolidine-2,5-dione | C=7 | H=11 | N=1 | O=2

| IUPAC_name = (''RS'')-{5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl}urea | CAS_number = 34866-47-2

| IUPAC_name = ''N''-(2-aminoethyl)-5-chloro-pyridine-2-carboxamide N-(2-aminoethyl)-5-chloro-pyridine-2-carboxamide

| InChI = 1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H | StdInChI = 1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

|IUPACName=1,2,3,4-tetrahydroisoquinoline-2-carboximidamide | InChI = 1/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)

| IUPAC_name = 4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]-2,6-diiodophenol | InChI = 1/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1

| IUPACName = 1-(3''H''-Imidazol-4-yl)propan-2-amine | SystematicName = 1-(1''H''-Imidazol-4-yl)propan-2-amine<ref>https://www.ebi.ac.uk/chebi/searchId.do?chebiId=295965</ref>

|IUPACName=2,2-bis(nitrooxymethyl)butyl nitrate | StdInChI = 1S/C6H11N3O9/c1-2-6(3-16-7(10)11,4-17-8(12)13)5-18-9(14)15/h2-5H2,1H3

...6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-propoxyethyl) ester | Formula=C₂₅H₃₄N₂O₈

...y-4-((''S,E'')-3-hydroxyoct-1-enyl)hexahydro-2''H''-cyclopenta[''b'']furan-2-ylidene]pentanoic acid ...16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1

|IUPACName=''N''-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-''N''-methylpropan-1-amine | CASNo=114432-13-2

...ethyl-8-{[2'-(1''H''-tetrazol-5-yl)biphenyl-4-yl]methyl}-5,8-dihydropyrido[2,3-''d'']pyrimidin-7(6''H'')-one

| IUPAC_name = (''RS'')-2-methoxy-''N''-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine | StdInChI = 1S/C11H14F3NO/c1-15-7-10(16-2)8-4-3-5-9(6-8)11(12,13)14/h3-6,10,15H,7H2,1-2H3

| smiles = [Ca+2].O=C(Oc1ccccc1C([O-])=O)C.O=C(N)N.[O-]C(=O)c1ccccc1OC(=O)C ...-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2

|IUPACName=2-(4-Methylsulfonylphenyl)imidazo[1,2-''a'']pyridine | InChI = 1/C14H12N2O2S/c1-19(17,18)12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3

| IUPAC_name = calcium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | smiles = [Ca+2].O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C(O)CO.[O-]C(=O)[C@H](O)[C@@H](

| IUPAC_name = 3-Ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione | StdInChI = 1S/C7H11NO3/c1-4-8-5(9)7(2,3)11-6(8)10/h4H2,1-3H3

| IUPAC_name = (''RS'')-2-(2-Oxopyrrolidin-1-yl)butanamide | C=8 | H=14 | N=2 | O=2

...[[meperidine]]. يستخدم لتسكين آلام الولادة والعمليات والأسنان. مدة التأثير 2-4ساعات. C 23 H 30 N 2 O 2

...R'',4''S'',5''R'')-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | InChI = 1/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5

...= 4-(3-{3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy}-4-methoxyphenyl)-2-pyrrolidinone | chemical_formula = C₂₆H₃₁FN₂O₄

(6R,7R)-7-{[2-[2-(aminomethyl)phenyl]acetyl]amino}-3- 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | C=14 | H=20 | N=2 | O=1

| IUPAC_name = 3-benzyl-2,1-dimethylguanidine | CAS_number = 55-73-2

| IUPAC_name = magnesium (2S)-2-amino-4-hydroxy-4-oxobutanoate | chemical_formula = C₈H₁₂MgN₂O₈

...l)tetrazol-5-yl]sulfanylmethyl}-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-carboxylic acid

...PAC_name = 2,2-dichloro-''N''-{(1''R'',2''R'')-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide | C=12 | H=15 | Cl=2 | N=1 | O=5 | S=1

|IUPACName=2-isopropyl-5-(methyl- (2-phenylethyl)amino)- 2-phenylpentanenitrile | InChI = 1/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14

| IUPAC_name = (''RS'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | C=13 | H=20 | N=2 | O=2

|IUPACName=2-Hydroxy-''N''-phenylbenzamide |OtherNames=2-Hydroxybenzanilide

|IUPACName=(2''R'')-2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-meth | CASNo=116476-13-2

|IUPACName=(''RS'')-1-(''tert''-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol | InChI = 1/C13H19Cl2NO2/c1-13(2,3)16-7-10(17)8-18-12-6-9(14)4-5-11(12)15/h4-6,10,16-17H,7-8H2,1-3H3

...e = ''N''-[(1-Allylpyrrolidin-2-yl)methyl]-6-methoxy-1''H''-benzo[''d''][1,2,3]triazole-5-carboxamide | N=5 | O=2

...yl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

...1/C21H30O4S/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-26)20(15,2)10-16(23)18(14)19/h9,14-16,18,23,25-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+, ...1S/C21H30O4S/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-26)20(15,2)10-16(23)18(14)19/h9,14-16,18,23,25-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,

| IUPACName=''N''-benzyl-''N'',''N''-bis(2-hydroxyethyl)dodecan-1-aminium chloride | OtherNames=benzyl-dodecyl-bis(2-hydroxyethyl)ammonium chloride

...'N''-[(1''R'',2''S'')-3-fluoro-1-hydroxy-1-(4-methanesulfonylphenyl)propan-2-yl]acetamide | CAS_number = 73231-34-2

| IUPAC_name = (''RS'')-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol | elimination_half-life = 2-3 hours → 4-OH-alprenolol

|IUPACName=5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine |OtherNames=5-(2-aminoethyl)-4-methyl-2-thiazolamine</br>2-amino-5-(2-aminoethyl)-4-methylthiazole

...hyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

|IUPACName=2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate | CASNo=21946-79-2

| IUPAC_name = 2,3,3''a'',8''b''-tetrahydro-2-hydroxy-1-(3-hydroxy-4-<br>methyl-1-octen-6-ynyl)-1''H''-cyclopenta(''b'')b | StdInChI = 1S/C24H30O5/c1-3-4-7-15(2)19(25)13-12-17-20(26)14-21-23(17)18-10-5-8-16(24(18)29-21)9-6-11-22(27)28/h

| IUPAC_name = (''RS'')-1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine ...I = 1/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3

| IUPAC_name = 1-methyl-3-phenyl-pyrrolidine-2,5-dione | C=11 | H=11 | N=1 | O=2

| IUPAC_name = 3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | C=14 | H=16 | Cl=1 | N=3 | O=4 | S=2

| InChI = 1/C17H12Cl3N5O2/c18-10-3-1-9(2-4-10)15(26)13-11(19)5-8(6-12(13)20)7-25-16(21)14(17(22)27)23-24-25/h1-6H,7, | StdInChI = 1S/C17H12Cl3N5O2/c18-10-3-1-9(2-4-10)15(26)13-11(19)5-8(6-12(13)20)7-25-16(21)14(17(22)27)23-24-25/h1-6H,7,

| IUPAC_name = 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)<br>sulfanylbutyl]imidazole | C=19 | H=17 | Cl=3 | N=2 | S=1

| IUPAC_name = 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide | C=19 | H=16 | N=2 | O=1

...2''H''-&#x200b;chromeno&#x200b;[5',6':&#x200b;6,7]&#x200b;indeno&#x200b;[1,2-&#x200b;''b'']&#x200b;indol-&#x200b;3(4b''H'')-&#x200b;one | InChI = 1/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5

| IUPACName = 2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid{{citation needed|date=Jun | StdInChI = 1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)

| IUPAC_name = 7-chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide ...= 1/C14H12ClN3O3S/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)(H2,16,20,21)

...,4''R'',5''S'',6''R'')-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol | smiles = C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3

| IUPAC_name = 7-(1,2-dimethylheptyl)-2,2-dimethyl-4-(4-pyridinyl)-2H-1-benzopyran-5-ol | C=25 | H=33 | N=1 | O=2

| IUPACName = (''RS'')-6-amino-2-methylheptan-2-ol | InChI = 1/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3

| IUPAC_name = 2-Methoxyphenyl 2-acetoxybenzoate ...= 1/C16H14O5/c1-11(17)20-13-8-4-3-7-12(13)16(18)21-15-10-6-5-9-14(15)19-2/h3-10H,1-2H3

| IUPAC_name = N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | InChI = 1/C14H19N3O/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3

| IUPAC_name = (3-''endo'')-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octane ...14-20(23)16-21(15-19)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-22H,2,13-16H2,1H3/t19-,20+,21+

| IUPAC_name = 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | C=13 | H=18 | N=2 | O=1

| IUPAC_name = 5-methoxy-2''H''-furo[3,2-''g'']chromen-2-one | InChI = 1/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3

| IUPAC_name = ''O''5-methyl ''O''3-(2-oxopropyl) | C=19 | H=20 | N=2 | O=7

| InChI = 1/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15) | StdInChI = 1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)

...me = 3,5-diamino-N-[(1E)- amino(benzylamino)methylidene]- 6-chloropyrazine-2-carboxamide | InChI = 1/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)

...-benzoylphenylacetic acid<br />2-Amino-3-benzoylbenzeneacetic acid<br />2-(2-amino-3-benzoyl-phenyl)acetic acid | InChI = 1/C15H13NO3/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,18)

| IUPAC_name = 2-{[3-(trifluoromethyl)phenyl]amino}nicotinic acid | elimination_half-life = 2.5 hr<ref>{{cite web | title = Half life | url = http://www.drugbank.ca/drug

| (H₂) | (N₂)

| IUPAC_name = 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid ...O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h3-12,17H,13-14H2,1-2H3;4H,3H2,1-2H3,(H,14,15)

| IUPAC_name = 2-[phenyl-(phenylamino)carbamoyl]hexanoic acid ...4-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)

...'N''-[(2''R'',3''S'',4''R'')-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-(1''H''-imidazol-4-yl)propanamide | CAS_number = 126222-34-2

...4''E'',6''E'',8''E'')-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | InChI = 1/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9

| IUPAC_name = ''N''-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide | C=16 | H=28 | N=2 | O=2

| IUPAC_name = 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2(1''H'')-one ...5NO/c1-18(11-14-19-12-5-2-6-13-19)16-8-4-3-7-15(16)9-10-17(18)20/h3-4,7-8H,2,5-6,9-14H2,1H3

...''N''-(2,4-dibromo-6-{[(4-hydroxycyclohexyl)amino]methyl}phenyl)thiophene-2-carboxamide | C=18 | H=20 | Br=2 | N=2 | O=2 | S=1

| C=6 | H=7 | Cl=1 | N=2 | O=4 | S=2 | InChI = 1/C6H7ClN2O4S2/c7-5-2-1-4(14(8,10)11)3-6(5)15(9,12)13/h1-3H,(H2,8,10,11)(H2,9,12,13)

| IUPAC_name = 3-[(''E'')-2-(1-Methyl-5,6-dihydro-4''H''-pyrimidin-2-yl)ethenyl]phenol | C=13 | H=16 | N=2 | O=1

| IUPAC_name = 1-(3-[2-(methylsulfonyl)-10''H''-phenothiazin-10-yl]propyl)piperidine-4-carboxamide | C=22 | H=27 | N=3 | O=3 | S=2

| IUPACName = 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile ...5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

...tert''-Butyl-2-methoxyphenyl)methyl]-7-[di(phenyl)methyl]-1-azabicyclo[2.2.2]octan-8-amine | C=32 | H=40 | N=2 | O=1

| elimination_half-life = 1.1-2 hours | C=6 | H=12 | N=2 | O=4 | Pt=1

...lign="center" bgcolor="#ffffff" |'''<font color="#ff0000">[[فلز قلوي ترابي|2]]</font>''' ...h="5%" align="center" bgcolor="#c0ffff" |2<br />[[هيليوم|He]]<br /> _''2''

| IUPAC_name = 2-cyano- 1-methyl- 3-(2-[(5-methyl- 1''H''-imidazol- 4-yl)methylthio]ethyl)guanidine | elimination_half-life = 2 hours

| IUPAC_name = (±)-''N''-methyl-1-(4-pentylphenyl)propan-2-amine | StdInChI = 1S/C15H25N/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3/h8-11,13,16H,4-7,12H2,1-3H3

| IUPAC_name = 3-chloro-''N''-(1-methyl-2-phenylethyl)propan-1-amine | StdInChI = 1S/C12H18ClN/c1-11(14-9-5-8-13)10-12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10H2,1H3

| IUPAC_name = 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione | C=20 | H=20 | N=2 | O=2

| IUPAC_name = ''N''-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | elimination_half-life = 1-2 hours<ref name = PI/>

...'R'',3''R'',5''R'')-6,6,9-trimethyl-9-azabicyclo[3.3.1]non-3-yl hydroxy(di-2-thienyl)acetate | StdInChI = 1S/C21H27NO3S2/c1-20(2)9-8-14-12-15(13-16(20)22(14)3)25-19(23)21(24,17-6-4-10-26-17)18-7-5-11-27-1

...no)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydrotetracene-1,3,12(2''H'',4''H'',12a''H'')-trione | C=22 | H=23 | Cl=1 | N=2 | O=8

| IUPAC_name = (2''E'')-3,7-dimethylocta-2,6-dien-1-yl (4''E'',8''E'')-5,9,13-trimethyltetradeca-4,8,12-trienoate | C=27 | H=44 | O=2

| C=8 | H=8 | N=2 | O=3 | S=1 | InChI = 1/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)

| IUPAC_name = (''RS'')-5-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | C=9 | H=9 | Cl=1 | N=2 | O=1

| IUPAC_name = 2,2<nowiki>'</nowiki>,2<nowiki>''</nowiki>-(methanetriyltrisulfanediyl)triacetic acid | InChI = 1/C7H10O6S3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h7H,1-3H2,(H,8,9)(H,10,11)(H,12,13)

| IUPACName = 2-Hydroxy-2-phenylacetic acid | InChI = 1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)

| StdInChI = 1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | CASNo = 51-17-2

<>:<math>B_n(x)=x^{n}-(n-4)x^{n-2}+\sum_{p=2}^{s(n)}{(n-4p)\over p!}\prod_{j=p+1}^{2p-1} (n-j)(-1)^p x^{n-2p} </math> B_2(x) & {} = x^2+2 \\

| IUPAC_name = [2-(iodomethyl)-1,3-dioxolan-4-yl]methanol | InChI = 1/C5H9IO3/c6-1-5-8-3-4(2-7)9-5/h4-5,7H,1-3H2

| IUPAC_name = ethyl 2-{4-[(2''Z'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetate | C=20 | H=28 | N=2 | O=6

...e = 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol | C=17 | H=22 | N=4 | O=2

| IUPAC_name = (3-(4-chlorophenoxy)-2-hydroxypropyl)carbamate | InChI = 1/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14)

...xy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-<br>3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol ...22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23

|IUPACName=4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester | InChI = 1/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3

...-acetyl-14-hydroxy-2,15-dimethyl-8-(trifluoromethyl)tetracyclo[8.7.0.0^2,7.0^11,15]heptadec-6-en-5-one | smiles = CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C(F)(F)F)C)O

| InChI = 1/C12H13N3/c1-5-13-6-2-11(1)9-15-10-12-3-7-14-8-4-12/h1-8,15H,9-10H2 | StdInChI = 1S/C12H13N3/c1-5-13-6-2-11(1)9-15-10-12-3-7-14-8-4-12/h1-8,15H,9-10H2

| InChI = 1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) | StdInChI = 1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)

| IUPAC_name = 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1''H''-imidazole | CAS_number = 99592-32-2

...AC_name = 2-azido-N-((1''R'',2''R'')-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamide | StdInChI = 1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1

...1''R'')-1-hydroxy-2-<nowiki>[[</nowiki>(2''R'')-1-(4-methoxyphenyl) propan-2-yl]amino]ethyl] phenyl]formamide | StdInChI = 1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24

...-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^2,9.0^4,8.0^13,18]icosa-14,17-dien-16-one | CAS_number = 67-73-2

...13-1-6-14(7-2-13)17(21)22-15-8-3-12(4-9-15)5-10-16(19)20/h3-4,8-9,13-14H,1-2,5-7,10-11,18H2,(H,19,20)

...R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide ...35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15

| InChI = 1/C16H13ClFN3O3S/c1-24-14-7-2-10(8-13(14)18)15-16(17)20-9-21(15)11-3-5-12(6-4-11)25(19,22)23/h2-9H,1H3,(H | StdInChI = 1S/C16H13ClFN3O3S/c1-24-14-7-2-10(8-13(14)18)15-16(17)20-9-21(15)11-3-5-12(6-4-11)25(19,22)23/h2-9H,1H3,(H

...'')-5-[(2- cyclopropyl-7,8-dimethoxy-2''H''-chromen-5-yl)methyl]pyrimidine-2,4-diamine ...-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)

...= 1/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;; ...1S/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;;

| IUPAC_name = Methyl ''N''-[6-(cyclopropanecarbonyl)-1''H''-benzimidazol-2-yl]carbamate ...1/C13H13N3O3/c1-19-13(18)16-12-14-9-5-4-8(6-10(9)15-12)11(17)7-2-3-7/h4-7H,2-3H2,1H3,(H2,14,15,16,18)

| IUPACName = 3,7-Dihydropurine-2,6-dione | OtherNames = 1''H''-Purine-2,6-dione

|IUPACName=2-[bis(2-nitrooxyethyl)amino]ethyl nitrate | StdInChI = 1S/C6H12N4O9/c11-8(12)17-4-1-7(2-5-18-9(13)14)3-6-19-10(15)16/h1-6H2

|IUPACName=N-ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenamide | Formula=C₂₃H₃₁NO₂

(6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl] amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-

| InChI = 1/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3 | StdInChI = 1S/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3

| IUPAC_name = 2,3-Diacetoxybenzoic acid | synonyms = 2,3-Bis(acetyloxy)benzoic acid; ''o''-Pyrocatechuic acid diacetate; Diacetylp

...eptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1''H''-picene-2-carboxylic acid | SMILES=CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@](CC5)(C)C(

| IUPAC_name = 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine | CAS_number = 3703-76-2

| IUPAC_name = 2,2-bis(4-hydroxyphenyl)-2''H''-benzo[''b''][1,4]oxazin-3(4''H'')-one ...1/C20H15NO4/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)19(24)21-17-3-1-2-4-18(17)25-20/h1-12,22-23H,(H,21,24)

| IUPAC_name = 5-[(4-Bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | C=13 | H=15 | Br=1 | N=4 | O=2

| IUPAC_name = 3,3-diethylpiperidine-2,4-dione | CAS_number = 77-03-2

| IUPAC_name = 5-Bromo-''N''-(4-chlorophenyl)-2-hydroxybenzamide | InChI = 1/C13H9BrClNO2/c14-8-1-6-12(17)11(7-8)13(18)16-10-4-2-9(15)3-5-10/h1-7,17H,(H,16,18)

| IUPAC_name = (2''R'',3''R'',4''R'',5''R'')-Hexan-1,2,3,4,5,6-hexol | StdInChI = 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

| IUPAC_name = 2-(2-dimethylaminoethoxy)ethyl phenothiazine-10-carboxylate | C=19 | H=22 | N=2 | O=3 | S=1

| IUPAC_name = 4-(2-methyl-1''H''-imidazol-1-yl)-2,2-diphenylbutanamide | InChI = 1/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)

| IUPAC_name = ''N'',''N''-dimethyl-''N''-(2-phenoxyethyl)dodecan-1-aminium bromide | InChI = 1/C22H40NO.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-23(2,3)20-21-24-22-17-14-13-15-18-22;/h13-15,17-18H,4-12,16,19-21H2,1-3H3;1H/q+1

| IUPAC_name = 2-phenylquinoline-4-carboxylic acid | C=16 | H=11 | N=1 | O=2

| IUPAC_name = 3-(di-2-thienylmethylene)-1-methylpiperidine | C=15 | H=17 | N=1 | S=2

...tramethoxy-15,15,30,30-tetramethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2^3,6.1^8,12.1^18,22.0^27,31.0<sup>16 | C=40 | H=48 | N=2 | O=6 | Cl=2

| IUPAC_name = 1-(4-ethylphenyl)propan-2-amine | StdInChI = 1S/C11H17N/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3

...dro-<br>3''a'',9-propano-3''aH''-cyclopenta[8]annulen-8-yl-<br>[(''R'')-2-(2-amino-3-methylbutanoylamino)-1,1-dimethtylethyl<br>sulfanyl]acetate | C=31 | H=52 | N=2 | O=5 | S=1

| IUPAC_name = (''RS'')-1-Benzofuran-2-yl-(4-chlorophenyl)methanol | InChI = 1/C15H11ClO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H

| IUPAC_name = (''RS'')-1-(4-chlorophenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol | CAS_number = 14860-49-2

...ChI = 1/C18H25N/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3/t15-,17+,18+/m1/s1 ...hI = 1S/C18H25N/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3/t15-,17+,18+/m1/s1

| IUPAC_name = 10-(2-Dimethylaminopropyl)-''N'',''N''-dimethylphenothiazine-2-sulfonamide | StdInChI = 1S/C19H25N3O2S2/c1-14(20(2)3)13-22-16-8-6-7-9-18(16)25-19-11-10-15(12-17(19)22)26(23,24)21(4)5/h6-12,1

| IUPAC_name = ethyl 2-({3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2''H''-chromen-7-yl}oxy)acetate | InChI = 1/C20H27NO5/c1-5-21(6-2)11-10-17-14(4)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3/h8-9,12H,5-

...= 6-hydroxy-8-{(1''R'')-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl}-4''H''-1,4-benzoxazin-3-one | C=21 | H=26 | N=2 | O=5

| IUPAC_name = N-(2-hydroxyethyl)-3-phenyl-2-propenamide | CAS_number = 6961-46-2

| IUPAC_name = 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one | C=24 | H=32 | N=2 | O=2

| InChI = 1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5, | StdInChI = 1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,

(6R,7R)-7-{[2-(3,5-dichloro-4-oxopyridin-1-yl) acetyl]amino}-3-[(5-methyl-1,3,4-thiadiazol-2-yl)

...,''N''-dimethyl-1-(10''H''-pyrido[3,2-''b''][1,4]benzothiazin-10-yl)propan-2-amine | InChI = 1/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3

| IUPAC_name = (2''S'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | C=13 | H=20 | N=2 | O=2

...ro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one | C=20 | H=16 | Cl=1 | F=2 | N=5 | O=2

| InChI = 1/C19H31NO/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,1 | StdInChI = 1S/C19H31NO/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,1

| IUPAC_name = 2-(1,2-diphenylethoxy)-''N'',''N'',''N''-trimethylethanaminium bromide | InChI = 1/C19H26NO.BrH/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17;/h4-13,19H,14-16H2,1-3

| IUPAC_name = (''RS'')-''N''-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide | C=14 | H=22 | N=2 | O=3

...')-1-((''S'')-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylic acid | InChI = 1/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19

| IUPAC_name = (''RS'')-[2-(3,4-dimethoxyphenyl)ethyl][2-hydroxy-3-(3-methylphenoxy)propyl]amine ...ChI = 1/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3

...ltetrahydro-2''H''-pyran-2-yloxy)-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione ...47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,

| C=6 | H=8 | N=2 | O=2 | S=1 | InChI = 1/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)

| IUPAC_name = ethyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate ...I = 1S/C11H15NO4/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7/h3-4,6,8,13-14H,2,5,12H2,1H3/t8-/m0/s1

...y-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenol ...46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1

| IUPAC_name = 2-(2-piperidin-1-ylethoxy)ethyl 10''H''-pyrido[3,2-''b''][1,4]benzothiazine-10-carboxylate | InChI = 1/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2

<math>(4 + 8) / 2 = 6</math>

...''S'',10''R'',13''S'',14''S'',17''R'')-<br>17-hydroxy-10,13-dimethyl-3-oxo-2,8,9,<br>11,12,14,15,16-octahydro-1''H''-cyclopenta[a]<br>phenanthren-17-yl] | smiles = [K+].[O-]C(=O)CC[C@]3(O)CC[C@H]2[C@@H]4/C=C\C1=C\C(=O)CC[C@@]1([C@H]4CC[C@@]23C)C

| IUPAC_name = (2Z)-2-[(2S,3R,4S,6R)-2-hydroxy-3,4-dimethoxy-6-[(2R,3R,4S,5S,6R)-3,4, | StdInChI = 1S/C16H25NO9/c1-23-9-5-8(7(3-4-17)11(19)15(9)24-2)25-16-14(22)13(21)12(20)10(6-18)26-16/h3,8-16,18-22H,5-6H2,1-2H3/b7-3+/t8-,

...,4''E'',6''E'',8''E'')-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraen-1-ol | InChI1 = 1/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H

| InChI = 1/C7H8O5S/c1-12-7-5(8)3-2-4-6(7)13(9,10)11/h2-4,8H,1H3,(H,9,10,11)/p-1 | StdInChI = 1S/C7H8O5S/c1-12-7-5(8)3-2-4-6(7)13(9,10)11/h2-4,8H,1H3,(H,9,10,11)/p-1

| IUPAC_name = 2-[(RS)-[(4-methoxy-3-methylpyridin-2-yl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)-1H-benzimidazole | CAS_number = 172152-36-2

...hI = 1/C18H37N.FH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h9-10H,2-8,11-19H2,1H3;1H/b10-9+; ...I = 1S/C18H37N.FH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h9-10H,2-8,11-19H2,1H3;1H/b10-9+;

| IUPAC_name = 9-(3-dimethylaminopropyl)-2-methoxy-9''H''-thioxanthen-9-ol | C=19 | H=23 | N=1 | O=2 | S=1

| InChI = 1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H | StdInChI = 1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

...-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-8-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate bromide | C=26 | H=30 | Br=1 | N=1 | O=4 | S=2

| IUPAC_name = 7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | InChI = 1/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,2

| IUPAC_name = 2,6-ditert-butylnaphthalene-1-sulfonic acid | InChI = 1/C18H24O3S/c1-17(2,3)13-8-9-14-12(11-13)7-10-15(18(4,5)6)16(14)22(19,20)21/h7-11H,1-6H3,(H,19,

...'',13''R'',14''S'')-8,12,14-trihydroxy-5-methyl-11,13-''bis''(methylamino)-2,4,9-trioxatricyclo[8.4.0.0^3,8]tetradecan-7-one | C=14 | H=24 | N=2 | O=7

| InChI = 1/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24) | StdInChI = 1S/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24)

| IUPAC_name = diethyl[2-(5-imino-3-phenyl-4,5-dihydro-1,2,4-oxadiazol-4-yl)ethyl]amine | InChI = 1/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3

| InChI = 1/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3 | StdInChI = 1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3

...'S'')-''N''-[(1''R'')-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-''N''-methylpiperazine-1-carboxamide ...= 1S/C23H24F7N3O/c1-13-8-18(24)4-5-19(13)20-12-31-6-7-33(20)21(34)32(3)14(2)15-9-16(22(25,26)27)11-17(10-15)23(28,29)30/h4-5,8-11,14,20,31H,6-7,12H2,1-

| IUPAC_name = 2-morpholin-4-ylethyl 2-{[3-(trifluoromethyl)phenyl]amino}nicotinate | InChI = 1/C19H20F3N3O3/c20-19(21,22)14-3-1-4-15(13-14)24-17-16(5-2-6-23-17)18(26)28-12-9-25-7-10-27-11-8-25/h1-6,13H,7-12H2,(H,23,24)

...1,12a-tetrahydroxy-2-{hydroxy[(hydroxymethyl)amino]methylidene}-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione | C=23 | H=25 | Cl=1 | N=2 | O=9

...tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate

| IUPAC_name = 3-hydroxy-2-phenylquinoline-4-carboxylic acid | InChI = 1/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)

...= 2-((2''R'',6''S'')-6-((''S'')-2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanone | C=22 | H=27 | N=1 | O=2

...l)phenyl] ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-5-oxo- 2''H''-1,2,4-triazol-1-yl]phosphonic acid | smiles = C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)Cc3[nH]c(=O)n(n3)P(=O)(O)O)c4ccc(cc4)F

...2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | InChI = 1/C22H28O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3-4,13,16-18H,5-12H2,1-2H3/t16-,17+,18+,

...2''H''-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one | StdInChI = 1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,

...(trifluoromethylsulfanyl)acetyl]amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid | C=13 | H=12 | Cl=2 | O=4

| IUPAC_name = 4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile | C=16 | H=24 | N=2

...-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS_number = 114-43-2

| C = 23 | H = 20 | Cl = 2 | F = 2 | N = 2 | O = 2 | S = 1 ...0Cl2F2N2O2S/c1-32(30,31)29(21-11-19(26)10-20(27)12-21)22-13-28(14-22)23(15-2-6-17(24)7-3-15)16-4-8-18(25)9-5-16/h2-12,22-23H,13-14H2,1H3

| IUPAC_name = ''N''-Benzyl-''N''-methylprop-2-yn-1-amine | InChI = 1/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3

...(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 ...(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3

...2''S'')-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1''H''-indole-2-carboxylic acid | C=19 | H=32 | N=2 | O=5

| IUPAC_name = ''O''-Methyl [2-(2-methyl-5-nitro-1''H''-imidazol-1-yl)ethyl]carbamothioate | StdInChI = 1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16)

| IUPAC_name = 4-morpholin-4-ylbutan-2-yl 4-phenyloxane-4-carboxylate ...0H29NO4/c1-17(7-10-21-11-15-24-16-12-21)25-19(22)20(8-13-23-14-9-20)18-5-3-2-4-6-18/h2-6,17H,7-16H2,1H3

| C=8 | H=10 | N=2 | O=3 | S=1 | InChI = 1/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

...me = {[2-(2,4-difluorophenyl)-1,3-''bis''(1''H''-1,2,4-triazol-1-yl)propan-2-yl]oxy}phosphonic acid | C=13 | H=13 | F=2 | N=6 | O=4 | P=1

...(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine | StdInChI = 1S/C21H22N4OS/c1-14-8-9-18(15(2)12-14)26-19-7-4-3-6-16(19)17-13-27-21(24-17)25-20-22-10-5-11-23-20/h3-4,6-9

| IUPAC_name = (''E'')-bis(3-methyl-2-phenylimidazo[3,2-a]<br />pyridin-4-ium-1-yl)diazene dibromide | C=28 | H=24 | Br=2 | N=6

| IUPAC_name = 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4- | C=25 | H=25 | Cl=2 | N=7 | O=1

| C=8 | H=17 | N=1 | O=2 | InChI = 1/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1

:<math>C = 2 \pi r = \pi d,\,</math> :<math>A = \pi r^2,\,</math>

:<math>n! = \prod_{i=1}^n i = 1\times 2\times 3\times \cdots \times (n-1) \times n</math> * 2! = 1 x 2 = 2

| InChI = 1/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34 | StdInChI = 1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34

| IUPAC_name = 4-amino-''N''-(1-benzylpiperidin-4-yl)-5-chloro-<br>2-methoxybenzamide | C=20 | H=24 | Cl=1 | N=3 | O=2

|IUPACName= (''RS'')-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1''H''-imidazole | InChI = 1/C13H16N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)

| IUPAC_name = magnesium 2,6-dioxo-3H-pyrimidine-4-carboxylate | CAS_number = 27067-77-2

| IUPAC_name = 4-[ [4-butyl-3,5-dioxo-1,2-di(phenyl)pyrazolidin-4-yl]methoxy]-4-oxobutanoic acid ...4-20(27)28)22(30)25(18-10-6-4-7-11-18)26(23(24)31)19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3,(H,27,28)

...AC_name = (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate

...dimethoxy-5,8,13,13''a''-tetrahydro-6''H''-isoquino[3,2-''a'']isoquinoline-2,10-diol

| IUPAC_name = (''RS'')-1-[2-(Allyloxy)phenoxy]-3-(isopropylamino)propan-2-ol ...-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3

...3-(2-Methylpropyl)-3,5,8-triazatricyclo[7.4.0.0^2,6]trideca-1(9),2(6),4,7,10,12-hexaen-7-amine | elimination_half-life = 30 hours (topical dose), 2 hours (subcutaneous dose)

| IUPAC_name = 6-chloro-2-cyclohexyl-3-oxo-2,3-dihydro- 1''H''-isoindole-5-sulfonamide | C=14 | H=17 | Cl=1 | N=2 | O=3 | S=1

10 9 8 7 6 5 4 3 2 1 نضع رقم 2 في خانة الآحاد ونضع الرقم 1 في خانة المئات

| IUPAC_name = 3-(2-diethylaminoethyl)-4-phenylpiperidine-2,6-dione | C=17 | H=24 | N=2 | O=2

| IUPAC_name = 2-[(2,4-dichlorophenyl)methyl]-<br>4-(2,4,4-trimethylpentan-2-yl)phenol | C=21 | H=26 | Cl=2 | O=1

...thyl)-tetrahydro-3a''H''-spiro<nowiki>[[</nowiki>1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol ...8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6+,7+,8-,9+,10-,11+,12-,13-,14-,15-,16+,17+,18-,19+,20?/m

| IUPAC_name = (''S'')-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid | InChI = 1/C10H13NO4/c1-11-7(10(14)15)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,11-13H,4H2,1H3,(H,14,15)

...2- (1,2,4-triazol-1-ylmethyl)- 1,3-dioxolan-4-yl]methoxy]phenyl]- 4-propan-2-yl-piperazine | C=26 | H=31 | Cl=2 | N=5 | O=3

| IUPAC_name = 1-[(4-chlorophenyl)methyl]-2-methyl-1''H''-1,3-benzodiazole | C=15 | H=13 | Cl=1 | N=2

| IUPAC_name = (''RS'')-4-[2-(''tert''-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | InChI = 1/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3

...')-1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-<br/>3-(isopropylamino)propan-2-ol | InChI = 1/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20

* 2 برنامج العلوم الإبتدائية 4 * 18 تكلم الإنجليزية 1 2 3 مستوى تمهيدي

| IUPAC_name = 5,5-Diethyl-1-methylpyrimidine-2,4,6(1''H'',3''H'',5''H'')-trione | C=9 | H=14 | N=2 | O=3

| IUPAC_name = ''N''-{2-[(2-thienylcarbonyl)thio]propanoyl}glycine | C=10 | H=11 | N=1 | O=4 | S=2

...-(methylamino)-<small>L</small>-arabinopyranosyl]oxy}-3-hydroxycyclohexyl)-2-hydroxypropanamide ...'')-3,5-dihydroxy-5-methyl-4-methylaminooxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxypropanamide</small>

| InChI = 1/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,1 | StdInChI = 1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,1

...a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide | C=22 | H=24 | N=2 | O=8

| IUPAC_name = 5,5-diphenylimidazolidine-2,4-dione | C=15 | H=12 | N=2 | O=2

...'S'',4''R'')-3-Ethyl-4-((1-methyl-1''H''-imidazol-5-yl)methyl)dihydrofuran-2(3''H'')-one | C=11 | H=16 | N=2 | O=2

| IUPAC_name = {2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}dimethylamine | InChI = 1/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3

| IUPAC_name = 3-[(4,5-dihydro-1''H''-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol | CAS_number = 50-60-2

| IUPAC_name = (4-chlorophenyl)-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanone | InChI = 1/C21H24ClNO5/c1-25-18-13-16(20(24)15-3-5-17(22)6-4-15)14-19(26-2)21(18)28-12-9-23-7-10-27-11-8-23/h3-6,13-14H,7-12H2,1-2H3

| IUPAC_name = ''N,N''-diethyl-''N''-methyl-2-(2-[4-(phenylthio)phenyl]-1''H''-benzo[''b''][1,4]diazepin-4-ylthio)ethanamini | C=28 | H=32 | I=1 | N=3 | S=2

...H''-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate | elimination_half-life = 2 hours for simvastatin and 1.9 hours for simvastatin acid

*'''الإجراءات عالية الخطورة''' يمكن إعطاء 2-3 جرعات أخرى قدر كل منها 1 غ كل 8 ساعات

...'',8''R'',8a''R'')-6-hydroxy-2-methyl-8-{[(2''S'')-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-heptanoic acid | elimination_half-life = 1.5-2 hours

| IUPAC_name = 1-(4-chlorophenyl)-2-methylpropan-2-amine | StdInChI = 1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3

| IUPAC_name = 6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1''H'')-one | C=12 | H=17 | N=1 | O=2

| IUPAC_name = (1S)-5-(1-hydroxy-1-methylethyl)-2-methylcyclohex-2-en-1-ol | CAS_number = 42370-41-2

| IUPACName = 2-(2-sulfanylpropanoylamino)acetic acid | OtherNames = 2-mercaptopropionylglycine <br /> Acadione <br /> Thiola

|IUPACName=2-Hydroxybenzenecarbohydroxamic acid | InChI = 1/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)

| IUPAC_name = 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | InChI = 1/2C7H8N4O2.C2H8N2/c2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;3-1-2-4/h2*3H,1-2H3,(H,8,9);1-4H2

| IUPAC_name = (acetato-κO) [2,3-dihydroxybutanedioato(2-)-κO1,κO4] aluminium يستخدم أسيتوطرطرات الألمنيوم في محلول 0.5-2٪ كدوش أنفي في حالة إصابة الجهاز التنفسي،

| chemical_formula = C₁₅H₃₂N₂ .../C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2

...3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol ...3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol

...PAC_name = 4-chloro-''N''-(4,5-dihydro-1''H''-imidazol-2-yl)-<br>6-methoxy-2-methylpyrimidin-5-amine | elimination_half-life = 2.2 hours

...6-dimethyloxan-2-yl]oxy-3,5,7,9,<br>11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione ...10,46)29(42)21(5)28(41)34(7,38)17-35(8,45)31(52-33-26(40)23(39(11)12)15-18(2)48-33)19(3)27(20(4)32(44)50-24)51-25-16-36(9,47-13)30(43)22(6)49-25/h18-27,

<td>[[فلز قلوى ترابي|'''2''']]</td> <td bgcolor="#c0ffff"><font color="green">2</font><br />[[هيليوم|He]]</td>

| IUPAC_name = (1''S'',2''S'')-1-(2,5-dimethoxyphenyl)-2-<br>(''tert''-butylamino)propan-1-ol | StdInChI = 1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H

| InChI = 1/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3 | StdInChI = 1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3

| IUPAC_name = 1-[2-(diethylamino)ethyl]- 3-(4-methoxybenzyl)quinoxalin- 2(1''H'')-one | StdInChI = 1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13

| IUPAC_name = 1,1-Dioxo-6-(trifluoromethyl)-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide | C=8 | H=8 | F=3 | N=3 | O=4 | S=2

| IUPAC_name = (''RS'')-benzyl ''N''-[3-(acetylthio)-2-benzylpropanoyl]glycinate | InChI = 1/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,2

...I = m r^2 \,\!</math> ||بفرض ان سمكا القشرة مهمل ''r''₁=''r₂. ...حة الطرفين سميكة بنصف قطر داخلي ''r''₁, نصف قطر خارجي ''r''₂, طول ''h'' و كتلة ''m''

C 25 H 24 N 8 O 7 S 2

...n-2-yl]methylidene}amino)-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione | CAS_number = 149908-53-2

*الأطفال 1-2 سنة: ربع جرعة البالغين. *الأطفال 2-10 سنوات: نصف جرعة البالغين.

| IUPAC_name = 4,5-diacetyloxy-9,10-dioxo-anthracene-2-<br>carboxylic&nbsp;acid ...-8(20)26-13-5-3-4-11-15(13)18(23)16-12(17(11)22)6-10(19(24)25)7-14(16)27-9(2)21/h3-7H,1-2H3,(H,24,25)

...rrolidin-1-ium-1-yl)-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-naphtho[2,1-f]quinolin-1-ium;diiodide

...an-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2''S'')-2-methylbutanoate | InChI = 1/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-

| InChI = 1/C19H29N3O/c1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18/h7,10-11,13-15,21H,5 | StdInChI = 1S/C19H29N3O/c1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18/h7,10-11,13-15,21H,5

| IUPAC_name = 2-[(2-methyl-1-benzothien-3-yl)methyl]-4,5-dihydro-1''H''-imidazole | C=13 | H=14 | N=2 | S=1

...4,6-diamino-3-[(2''R'',3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

| IUPAC_name = ''N''-(2-bromobenzyl)-''N,N''-dimethylethanaminium | InChI = 1/C11H17BrN/c1-4-13(2,3)9-10-7-5-6-8-11(10)12/h5-8H,4,9H2,1-3H3/q+1

| IUPAC_name = 1-(1-{2-[(3-chlorophenyl)methoxy]phenyl}ethenyl)-1''H''-imidazole | C=18 | H=15 | Cl=1 | N=2 | O=1

| IUPAC_name = N-tert-butyl-4,4-di(phenyl)butan-2-amine | InChI = 1/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3

...thyl)amino)ethyl 5-(5,5-dimethyl-2-oxo-1,3-dioxa-2λ5-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate ...5-9-6-10-16-28)21-26-12-7-5-8-13-26)31(27-14-11-17-29(20-27)37(39)40)32(25(2)35-24)45(41)43-22-34(3,4)23-44-45/h5-17,20,31,35H,18-19,21-23H2,1-4H3

...a_1/2O₂)_a(C₆H₁₀O₂)_b #2-6 سنوات: يعطى فموياً بجرعة 500 ملغ (قرص واحد) 1-2 مرة/يوم. الجرعة القصوى 1.5غ/يوم.

| OtherNames = 2-Cyanoethylamine{{Citation needed|date=June 2012}} | StdInChI = 1S/C3H6N2/c4-2-1-3-5/h1-2,4H2

| InChI = 1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H | StdInChI = 1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H

|IUPACName=2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[ ...= 1/C36H39N3O6/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-

...'tert''-butyl-''N''-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide | InChI = 1/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-

ويبر = <math>\dfrac{\mbox{kg} \cdot \mbox{m}^2}{\mbox{s}^2 \cdot \mbox{A}}</math> الويبر الواحد =1 [[تسلا]]. m²

...xy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-

| IUPAC_name = (''RS'')-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | C=9 | H=10 | N=2 | O=1

...,17α,18β,20α)-11,17-dimethoxy-18-{[(2''E'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}yohimban-16-carboxylate | C=35 | H=42 | N=2 | O=9

| IUPAC_name = ethyl 9-(4-methoxy-2,3,6-trimethyl-phenyl)- 3,7-dimethyl-nona- 2,4,6,8-tetraenoate | InChI = 1/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+

| IUPAC_name = 5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione ...C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1

| SystematicName = 2-(2,4-Dichlorophenyl)-1-(1''H''-1,2,4-triazol-1-yl)hexan-2-ol{{Citation needed|date = May 2011}} .../c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3

| IUPAC_name = 4-{(''S'')-hydroxy[(2''R'')-piperidin-2-yl]methyl}benzene-1,2-diol | CAS_number = 32953-89-2

...me = 3-(10,11-dihydro-5''H''-dibenzo[''a,d''][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine | StdInChI = 1S/C22H25N/c1-3-23-15-14-19(16(23)2)22-20-10-6-4-8-17(20)12-13-18-9-5-7-11-21(18)22/h4-11,16H,3,12-15H2,1-2H3

| IUPACName = ((''R'')-3-Amino-2-fluoropropyl)phosphinic acid | C=3 | H=9 | F=1 | N=1 | O=2 | P=1

5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one #نصف عمر زمن الإطراح 1-2 ساعة

...a''S'',4''Z'',7a''R'')-1-[(2''R'',3''E'')-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1''H''-inden-4-ylidene]ethylidene}-4-methylidenecyc ...27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25-,26+,27

...ame = (''E'')-[1-(2,4-dichlorophenyl)-2-(1''H''-imidazol-1-yl)ethylidene][(2,4-dichlorophenyl)methoxy]amine | InChI = 1/C18H13Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,

| IUPAC_name = ''N''-benzyl-''N''-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline<!--from ChemSpider--> | C=24 | H=34 | N=2 | O=1

| IUPAC_name = 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one | InChI = 1/C6H6N4O3S/c11-5-7-1-2-9(5)6-8-3-4(14-6)10(12)13/h3H,1-2H2,(H,7,11)

...rihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(''tert''-butylamino)acetamide | InChI = 1/C29H39N5O8/c1-28(2,3)31-11-17(35)32-15-10-16(33(4)5)13-8-12-9-14-21(34(6)7)24(38)20(27(30)41)2

| IUPAC_name = (+)-''N''-(2-chlorobenzyl)-1-phenylpropan-2-amine | StdInChI = 1S/C16H18ClN/c1-13(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(15)17/h2-10,13,18H,11-12H2,1H3

<td>[[فلز قلوى ترابي|'''2''']]</td> <td bgcolor="#c0ffff"><font color="green">2</font><br />[[هيليوم|He]]</td>

...-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C16H20N2.2(C16H18N2O5S).8(H2O)

...,3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide | InChI = 1/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-2

| IUPAC_name = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | StdInChI = 1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3

| IUPAC_name = 4-Dimethylamino-1,5-dimethyl-2-phenylpyrazol-3-one | InChI = 1/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3

| IUPACName = 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-''N''-(methanesulfonyl)acetamide | InChI = 1S/C26H32N4O4S/c1-20(2)30(16-10-11-17-34-19-24(31)29-35(3,32)33)23-18-27-25(21-12-6-4-7-13-21)26(2

...يومياً عند النوم إلى 10 بخات في كل منخر كل 3- 4 ساعات، جرعته المعتادة 1 – 2 بخة 4 مرات يومياً. *يبدأ تأثيره للإدرار خلال 0.5 – 2 ساعة من استنشاقه عبر الأنف، ويستمر لمدة 3

| OtherNames = <small>L</small>-2-Amino-3-(4-hydroxyphenyl)propanoic acid | StdInChI = 1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1

...PAC_name = (''RS'')-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | InChI = 1/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3

...-2-methyl-1- [(3,4,5-trimethoxyphenyl)methyl]- 3,4-dihydro-1H- isoquinolin-2-yl] propyl] butanedioate dichloride | C=56 | H=78 | Cl=2 | N=2 | O=16

| OtherNames = ''trans''-1,2-Ethylenedicarboxylic acid<br />2-Butenedioic acid<br />''trans''-butenedioic acid<br />Allomaleic acid<br /> | InChI = 1/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+

| IUPAC_name = ''(R)''-4-(1-hydroxy-<br />2-(methylamino)ethyl)benzene-1,2-diol | elimination_half-life = 2 minutes

...=calcium; (''R''/''S'')-2-hydroxypropanoate; (2''R'',3''S'',4''R'',5''R'')-2,3,4,5,6-pentahydroxyhexanoate ...11)6(12)13;1-2(4)3(5)6;/h2-5,7-11H,1H2,(H,12,13);2,4H,1H3,(H,5,6);/q;;+2/p-2/t2-,3-,4+,5-;;/m1../s1

...zyl)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3''H''-spiro[2-benzofuran-1,2'-pyran]-3',4',5'-triol hydrate (1:1) ...2-27-22(17(16)10-15)21(26)20(25)19(24)18(11-23)28-22;/h3-8,10,18-21,23-26H,2,9,11-12H2,1H3;1H2/t18-,19-,20+,21-,22+;/m1./s1

...-methoxy- 3-[4-(2-methoxy- 2-phenylethyl)piperazin- 1-yl]- 1-phenylpropan- 2-ol | C=23 | H=32 | N=2 | O=3

...inyl)-''N''-[(1''R'')-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methyl-1-piperidinecarboxamide ...(31)5-6-26(18)27-17-25(40-11-9-39(10-12-40)20(3)42)7-8-41(27)28(43)38(4)19(2)21-14-22(29(32,33)34)16-23(15-21)30(35,36)37/h5-6,13-16,19,25,27H,7-12,17H2

...-2-yl]oxy-2-ethyl-1,5,7,9,11,13- hexamethyl-9-[(''E'')-3-quinolin-3-ylprop-2-enoxy] -3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone | excretion = 7.0% urine 87.2% faeces

| IUPACName = Tryptophan or (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | OtherNames = 2-Amino-3-(1''H''-indol-3-yl)propanoic acid

...(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34;1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h4-6,16-17, ...(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34;1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h4-6,16-17,

...',2''S'')-''rel''-8-Hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]-quinolin-2(1''H'')-one | C=16 | H=22 | N=2 | O=3

| PIN = 2-Ethyl-3-hydroxy-4''H''-pyran-4-one ...herNames = 2-Ethyl-3-hydroxy-4-pyranone<br />2-Ethyl pyromeconic acid<br />2-Ethyl-3-hydroxy-4-pyrone

| IUPAC_name = 5-Ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione | C=12 | H=14 | N=2 | O=2

| IUPAC_name = 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1''H''-benzimidazole | excretion = >95% in faeces, 2% in urine, and < 1% in milk

...e = 26 November 2002 | publisher = Academic Press | isbn = 978-0-12-260829-2 | page = 309}}</ref> | elimination_half-life = 1.3-2 hours

| IUPAC_name = endo-N-(8-methyl-8-azabicyclo[3.2.1]oct-3yl)-2,3-dihydro-3,3-dimethyl-indole-1-carboxamide

| IUPAC_name = 7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-<br>6-sulfonamide | InChI = 1/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H

...(2''S'')-2-{[(2''S'')-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | elimination_half-life = 2 hours

...'S'')-3-dibenzo[''b,e'']thiepin-11(6''H'')-ylidene-8-methyl-8-azabicyclo[3.2.1]octane | StdInChI = 1S/C22H23NS/c1-23-17-10-11-18(23)13-16(12-17)22-19-7-3-2-6-15(19)14-24-21-9-5-4-8-20(21)22/h2-9,17-18H,10-14H2,1H3

| IUPAC_name = O5-methyl O3-[(3''R'')-1-(phenylmethyl)piperidin-3-yl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate ...I = 1/C28H31N3O6/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,23,26,2

| IUPAC_name = ''N''-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2''H''-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide | C=18 | H=15 | Cl=1 | N=2 | O=6 | S=2

| C=9 | H=6 | N=2 | O=3 | InChI = 1/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H

| IUPAC_name = 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2''H''-1,2,4- benzothiadiazine-7-sulfonamide | C=15 | H=14 | F=3 | N=3 | O=4 | S=2

...ame = (3''R'')-3-(4-chlorophenyl)-4-[&#8203;[&#8203;[(1''S'')-2-methyl-1-[(2-methylpropanoyl)oxy]propoxy]carbonyl]amino]butanoic acid | InChI=1S/C19H26ClNO6/c1-11(2)17(24)26-18(12(3)4)27-19(25)21-10-14(9-16(22)23)13-5-7-15(20)8-6-13/h5-8,11

| IUPAC_name = (±)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-''N''-(1-piperidinyl)-4,5-dihydro-1''H''-pyrazole-3-carbo ...= 1S/C21H21Cl3N4O/c22-15-6-4-14(5-7-15)20-13-18(21(29)26-27-10-2-1-3-11-27)25-28(20)19-9-8-16(23)12-17(19)24/h4-9,12,20H,1-3,10-11,13H2,(H,2

| IUPAC_name = 2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline | C=14 | H=20 | Br=2 | N=2

...)-1-(''tert''-butylamino)-3-(3,4-dihydro-2''H''-thiochromen-8-yloxy)propan-2-ol | C=16 | H=25 | N=1 | O=2 | S=1

...,16,17-octahydro-6''H''-cyclopenta[''a'']phenanthren-17-yl)-2-oxo-ethyl] 2,2-dimethylpropanoate | smiles = O=C(OCC(=O)[C@@H]3[C@]2(C[C@H](O)[C@]4(Cl)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@H]3C

...,10''S'',12''R'',12a''R'')-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-''i'']isochromene | InChI = 1/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,

| InChI = 1/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11- ...nChI = 1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11-

...-11-[3-(dimethylamino)propylidene]-6,11-<br/>dihydrodibenzo[''b,e'']oxepin-2-yl}acetic acid | InChI = 1/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-

| IUPAC_name = (1''R'',5''S'')-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1''methyl''-indole-3-carboxylate | C=17 | H=20 | N=2 | O=2

...-6-(1,3-benzodioxol-5-yl)- 2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino [1', 2':1,6] pyrido[3,4-''b'']indole-1,4-dione | InChI = 1/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H

...6.1.1^4,8.0^20,24]pentacosane]-10',14',16',22'-tetraen-2'-one ...3)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-

| IUPAC_name = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | StdInChI = 1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3

| InChI = 1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,

| InChI = 1/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3 | StdInChI = 1S/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3

| IUPACName = (1''R'',2''S'')-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate | OtherNames = [(2''R'',3''S'')-4-dimethylamino-3-methyl-1,2-diphenyl-butan-2-yl]propanoate

...in-2-ium-2-yl]decyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1''H''-isoquinolin-2-ium methyl sulfate | C=54 | H=80 | N=2 | O=16 | S=2

| PIN = 3,3-Bis(4-hydroxyphenyl)-1,3-dihydro-2''H''-indol-2-one{{Citation needed|date = August 2011}} ...ihydroxydiphenylisatin;<ref name=SciFinder>SciFinder Scholar, version 2004.2; [[Chemical Abstracts Service]], Registry Number 125-13-3, accessed Septemb

| IUPAC_name = ''N''-[2-(5-methoxy-1''H''-indol-3-yl)ethyl]<br/>acetamide | C=13 | H=16 | N=2 | O=2

| IUPACName = 3-Hydroxy-2-methyl-4''H''-pyran-4-one | InChI = 1/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3

| IUPAC_name = (''S'')-1-(''tert''-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | C=18 | H=29 | N=1 | O=2

| IUPAC_name = ''trans''-4-(2-Amino-3,5-dibrombenzylamino)-cyclohexanol | C=13 | H=18 | Br=2 | N=2 | O=1

| InChI = 1/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-2 | StdInChI = 1S/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-2

| IUPAC_name = [(2,2-dimethylpropanoyl)oxy]methyl 2-propylpentanoate | StdInChI = 1S/C14H26O4/c1-6-8-11(9-7-2)12(15)17-10-18-13(16)14(3,4)5/h11H,6-10H2,1-5H3

...,10,11,12a-tetrahydroxy-6-methylene-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2''H'',4''H'',5''H'')-trione | C=22 | H=22 | N=2 | O=8

| IUPAC_name = (''RS'')-Dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate | InChI = 1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3

| IUPAC_name = 2-oxo-2-(3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino)ethyl acetate | C=19 | H=28 | N=2 | O=4

| IUPAC_name = ''N''-ethyl-1-phenyl-propan-2-amine | StdInChI = 1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3

...12a''R'')-decahydro-3,6,9-trimethyl-3,12-epoxy-12''H''-pyrano[4,3-''j'']-1,2-benzodioxepin-10-ol | InChI = 1/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-

| Formula = Na₂SeO₃ | SPhrases = {{S1/2}}-{{S28}}-{{S36/37}}-{{S45}}-{{S61}}

| IUPAC_name = ''N''-[4-oxo-2-(1''H''-tetrazol-5-yl)-4''H''-chromen-7-yl]-4-(4-phenylbutoxy)benzamide ...2006 | pmid = 16702733 | url = http://www.jstage.jst.go.jp/article/dmpk/21/2/21_133/_article | doi = 10.2133/dmpk.21.133}}</ref>

...name = 4-[(3''Z'',5''E'')-3,5-bis(6-oxo-1-cyclohexa-2,4-<br>dienylidene)-1,2,4-triazolidin-1-yl]benzoic acid | InChI = 1/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,22-23H,(H,27,28)/b

3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-

| IUPACName = (''R'')-5-(1,2-dithiolan-3-yl)pentanoic acid | InChI = 1/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1

| IUPAC_name = (''S'')-''N''-Ethyl-1-[3-(trifluoromethyl)phenyl]-propan-2-amine | StdInChI = 1S/C12H16F3N/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9,16H,3,7H2,1-2H3/t9-/m0/s1

| IUPAC_name = (''R'',''R'')-(+)-Methyl 2-phenyl-2-(2-piperidyl)acetate | C=14 | H=19 | N=1 | O=2

...-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-4-''O''-(2,6-dideoxy-3-''C''-methyl-α-<small>L</small>-''ribo''-hexopyranosyl)-3-(dim | C=43 | H=74 | N=2 | O=14

|IUPACName=(3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone

...mes=(''R'')-''N''- [(5-Chloro- 3,4-dihydro- 8-hydroxy- 3-methyl- 1-oxo- 1H-2-benzopyran-7-yl) -carbonyl]- ''L''- phenylalanine<br>(-)-''N''- [(5-Chloro- ...1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/t10-,15+/m1/s1

...ethyl-1''H''-imidazol-1-yl)methyl]-5,6,9,10<br>-tetrahydro-4''H''-pyrido(3,2,1-jk)carbazol-11-one | InChI = 1/C20H21N3O/c1-13-21-9-11-22(13)12-15-7-8-17-18(20(15)24)16-6-2-4-14-5-3-10-23(17)19(14)16/h2,4,6,9,11,15H,3,5,7-8,10,12H2,1H3/t15-/m1/s1

| CAS_number = 139755-83-2 | smiles = O=S(=O)(N1CCN(C)CC1)c4cc(C\2=N\C(=O)c3c(N/2)c(nn3C)CCC)c(OCC)cc4.O=C(O)C(O)(CC(=O)O)CC(=O)O

| IUPAC_name = methyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate | StdInChI = 1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1

| IUPAC_name = 2-[(2-oxothiolan-3-yl)carbamoylmethylsulfanyl]acetic acid | C=8 | H=11 | N=1 | O=4 | S=2

| IUPAC_name = 2,8-dimethylthianthrene | C=14 | H=12 | S=2

...6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2 ...6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

...8-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2

| smiles = OC(=O)[C@@H]3[C@@H](O)C[C@@]2(O)C[C@@H](O)C[C@H]4O[C@@H]4/C=C/C(=O)O[C@H](C)C\C=C\C=C\C=C\C=C\[C@H](O[C@@ ...ChI = 1/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-

| IUPAC_name = 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-''N'',''N''-<br>dimethyl-ethanamine | C=16 | H=19 | Cl=1 | N=2 | O=1

...12,15,16,17-tetradecahydrocyclopenta[''a'']phenanthren-17-yl]-5''H''-furan-2-one</small> ...H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-

| StdInChI = 1S/C12H16N4O3/c1-6(2)16-5-11(18)7-3-8(14-15-12(13)19)10(17)4-9(7)16/h3-4,6,11,18H,5H2,1-2H3,(H3, | synonyms = <small>[(3-hydroxy-1-isopropyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea</small>

| IUPAC_name = (''RS'')-''N''-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide | C=18 | H=28 | N=2 | O=4

| IUPAC_name = O3-[1-[di(phenyl)methyl]azetidin-3-yl] O5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | StdInChI = 1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-2

...ethyl-16-(1-methyl-3,4,5,6-tetrahydro-2''H''-pyridin-1-yl)-2-(1-piperidyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1''H''-cyclopenta[a]phenanth | smiles = CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N4CCCCC4)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)[N+]6(CCCCC6)C)C.[B

| IUPAC_name = 1-[(''Z'')-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)-1-methylvinyl]-1''H''-imidazole | C=l3 | H=17 | N=2 | O=2

| IUPAC_name = 2-[(''E'')-2-(2,5-Dimethyl-1-phenylpyrrol-3-yl)ethenyl]-''N'',''N'',1-trimethylquinolin-1-i | InChI = 1/C26H28N3/c1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5/h

| IUPAC_name = 9-methoxy-7''H''-furo[3,2-''g'']chromen-7-one | elimination_half-life = ~2 hours

...o-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid | CAS_number = 992-21-2

| C=19 | H=26 | N=2 | S=1 | StdInChI = 1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11

...,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one | metabolism = Liver, peak concentration averaging 2 hours after ingestion.

| IUPAC_name = (''RS'')-''N''-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide | C=12 | H=20 | N=2 | O=3 | S=1

| IUPAC_name = Methyl 7-((1''R'',2''R'',3''R'')-3-hydroxy-2-((''S,E'')-4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl)heptanoate | CAS_number = 59122-46-2

| IUPAC_name = 1-benzyl-2-piperazin-1-yl-1''H''-benzimidazole | StdInChI = 1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10

| C=22 | H=18 | N=2 .../C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H

| InChI = 1/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44 | StdInChI = 1S/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44

| InChI = 1/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8, | StdInChI = 1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,

...i>'</nowiki>'',''N<nowiki>'</nowiki>''-dimethyl-''N''-pyridin-2-ylethane-1,2-diamine | InChI = 1/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3

...l)-3- methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1''H''-purine-2,6-dione | C=25 | H=28 | N=8 | O=2

| IUPAC_name = 2-(2,2-dicyclohexylethyl)piperidine | CAS_number = 6621-47-2

| IUPAC_name = 5,5-diprop-2-enyl-1,3-diazinane-2,4,6-trione | C=10 | H=12 | N=2 | O=3

| IUPACName= 2-[3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl] ethanol | StdInChI = 1S/C12H17N4OS.ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1H/q+1;/p-1

| IUPAC_name = 4-(4-fluorophenyl)-7-methyl-1-propan-2-ylquinazolin-2-one | C=18 | H=17 | F=1 | N=2 | O=1

...oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate | C=65 | H=82 |N=2 |O=18 | S=2

| IUPAC_name = (1''S'',2''S'')-2-amino-1-phenylpropan-1-ol | StdInChI = 1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m0/s1

| IUPAC_name = ethoxy-''N'''-{6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl}carbohydrazide ...= 1/C12H21N5O3/c1-4-17(8-9(3)18)11-7-6-10(13-15-11)14-16-12(19)20-5-2/h6-7,9,18H,4-5,8H2,1-3H3,(H,13,14)(H,16,19)

| IUPAC_name = (''RS'')-1,3-dimethyl-3-phenyl-pyrrolidine-2,5-dione | elimination_half-life = 1.4–2.6 hours <small>(mesuximide)</small><br>28–38 hours <small>(active metabol

...(''RS'')-5-[3-(''tert''-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1''H'')-one | C=16 | H=24 | N=2 | O=3

...carboxy-8-oxo-7-{[phenyl(sulfo)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium *الأطفال (حقن عضلي أو وريدي): 20-50 ملغ/كغ/يوم تعطى على 2-4 دفعات.

...)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl propanoate ...0-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,19,23-29,33-40,44,48-49H,11-12,16,18,20-22H2,1-10H3/b14-13+,17-15

| IUPAC_name = (''RS'')-1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1''H''-imidazole | C=18 | H=15 | Cl=3 | N=2 | O=1

| IUPAC_name = 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}quinazoline-2,4(1''H'',3''H'')-dione | smiles = c1ccc2c(c1)c(=O)n(c(=O)[nH]2)CCN3CCC(CC3)C(=O)c4ccc(cc4)F

| C=15 | H=26 | N=2 | StdInChI = 1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1

...-1-{4-[2-(cyclopropylmethoxy)ethyl]-<br/>phenoxy}-3-(isopropylamino)propan-2-ol | InChI = 1/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20

| IUPAC_name = 2-(4-butoxyphenyl)-''N''-hydroxyacetamide | InChI = 1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)

| StdInChI = 1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15) | InChI = 1/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

| IUPAC_name = (''RS'')-2-(''tert''-butylamino)-1-(2-chlorophenyl)ethanol | InChI = 1/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3

| IUPAC_name = 5-chloro-2-hydroxy-3-(2-thienylcarbonyl)-1''H''-indole-1-carboxamide | C=14 | H=9 | Cl=1 | N=2 | O=3 | S=1

| IUPAC_name = 1-[4-(4-{[(2''R'',4''S'')-2-(2,4-Dichlorophenyl)-2-(1''H''-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-y | C=26 | H=28 | Cl=2 | N=4 | O=4

| IUPAC_name = 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | elimination_half-life = 2-3 hours<ref>http://www.rxlist.com/script/main/mobileart-rx.asp?drug=buspar&

| InChI = 1/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H | StdInChI = 1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

| IUPAC_name = 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetic acid | CAS_number = 33369-31-2

| IUPAC_name = (''RS'')-1-(4-methylphenyl)-2-(1-pyrrolidinyl)pentan-1-one | CAS_supplemental = <br /> 1147-62-2 (hydrochloride)

| IUPAC_name = (''RS'')-1-(2-(2,4-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-1''H''-imidazole | C=18 | H=14 | Cl=4 | N=2 | O=1

| IUPAC_name = (''RS'')-2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate ...n Journal of Clinical Pharmacology]] | year = 1990 | volume = 39 | issue = 2 | pages = 193–4 | pmid = 2253675 | doi = 10.1007/BF00280060}}</ref>

| CAS_number = 58-40-2 | C=17 | H=20 | N=2 | S=1

| InChI = 1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 | StdInChI = 1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2

| IUPAC_name = ''N''-(2,6-dichlorophenyl)-4,5-dihydro-1''H''-imidazol-2-amine | C=9 | H=9 | Cl=2 | N=3

| IUPAC_name = 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1''H''-purin-6(9''H'')-one | elimination_half-life = 2.2–2.3 hours

| IUPAC_name = 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1''H''-imidazole | C=14 | H=14 | N=2

| InChI = 1/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13) | StdInChI = 1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)

| 2 | 4.002602(2)

| IUPAC_name = (''RS'')-1-(1''H''-indol-4-yloxy)-3-(isopropylamino)propan-2-ol | StdInChI = 1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3

...N''-benzyl-''N'',''N''-dimethyl-2-phenoxyethanaminium 3-hydroxynaphthalene-2-carboxylate | StdInChI = 1S/C17H22NO/c1-18(2,15-16-9-5-3-6-10-16)13-14-19-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3/q+1

...name = (''RS'')-1-(''tert''-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | elimination_half-life = 2-4 hours (plasma)

| IUPAC_name = ''N'',''N''-Diethyl-1-(10''H''-phenothiazin-10-yl)propan-2-amine | elimination_half-life = 1 to 2 hours

| ImageFileL1 = Chlorobutanol Structural Formula V.2.svg | IUPACName = 1,1,1-Trichloro-2-methylpropan-2-ol

...-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2 2 ملغ

2. محاليل باليتش Palitzch:

...mino-3- [4-amino-3,5-dihydroxy-6-(hydroxymethyl) tetrahydropyran-2-yl]oxy- 2-hydroxy- cyclohexoxy]- tetrahydropyran- 3,4,5-triol | elimination_half-life = 2 hours 30 minutes

| IUPAC_name = (3''Z'')-3-[1]benzofuro[3,2-''c''][1]benzoxepin-6(12''H'')-ylidene-''N,N''-dimethylpropan-1-amine | C=21 | H=21 | N=1 | O=2

| IUPAC_name = 3-(2,6-Dichlorophenyl)-2-ethyl-4-quinazolinone | C=16 | H=12 | Cl=2 | N=2 | O=1

| IUPAC_name = 1-(2-chlorophenyl)-3-dimethylamino-<br>1-phenyl-propan-1-ol | InChI = 1/C17H20ClNO/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,20H,12-13H2,1-2H3

| IUPACName = (2''S'')-2-[(4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic aci | OtherNames = ''N''-&#x200b;(4-&#x200b;{[(2-&#x200b;amino-&#x200b;4-&#x200b;oxo-&#x200b;1,&#x200b;4-&#x200b;dihydropter

| IUPAC_name = 2-hydroxy-5-[(''E'')-2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl]benzoic acid .../c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)

| InChI = 1/Mg.2H2O/h;2*1H2/q+2;;/p-2 | SMILES = [Mg+2].[OH-].[OH-]

-الجرعة المنصوح فيها للأطفال: كينين سلفات: 2،2ملغ/كغ فموياً كل 12 ساعة لمدة 7أيام، والتتر

| IUPACName = Pyrrolidine-2,5-dione | InChI = 1/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)

...,5-bis(hydroxymethyl) tetrahydrofuran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2''H''-pyran-3,4,5-triol | elimination_half-life = 1.7-2 hours

...15-11-25(12-16-27)29-19-23-7-9-24(10-8-23)20-30-26-13-17-28(18-14-26)32-22(2)34(5)6/h7-20H,1-6H3/b29-19+,30-20+,31-21+,32-22+ ...15-11-25(12-16-27)29-19-23-7-9-24(10-8-23)20-30-26-13-17-28(18-14-26)32-22(2)34(5)6/h7-20H,1-6H3/b29-19+,30-20+,31-21+,32-22+

| IUPAC_name = (2''S'')-2-Ethoxy-3-[4-(2-{2-methyl-5-[4-(methylsulfanyl)phenyl]-1''H''-pyrrol-1-yl}ethoxy)phenyl]propan | CAS_number = 495399-09-2

...-ylmethyl)amino]methylene}-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2''H'',4''H'',5''H'')-trione ...hI = 1/C27H33N3O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30/h6-8,14-15,20

| CAS_number = 50-44-2 | InChI = 1/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)

...r /> 1,1'-methylenebis{3-[<span style="color:red">1</span>-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}</small> ...i>'</nowiki>'',''N<nowiki>''</nowiki>''-methylenebis[3-[1-(hydroxymethyl)- 2,5-dioxoimidazolidin-4-yl]urea]; <!--Note: Other forms of numbering of this

| IUPAC_name = 4-amino-5-bromo-''N''-[2-(diethylamino)ethyl]-2-methoxybenzamide | C=14 | H=22 | Br=1 | N=3 | O=2

...4-(1-Methylpiperidin-4-ylidene)-4,9-dihydro-10''H''-benzo[4,5]cyclohepta[1,2-''b'']thiophen-10-one | StdInChI = 1S/C19H19NOS/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19/h2-5,8,11H,6-7,9-10,12H2,1H3

| IUPAC_name = ''N''-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | C=4 | H=6 | N=4 | O=3 | S=2

...'-(2-[(5-[(dimethylamino)methyl]furan-2-yl)methylthio]ethyl)-''N'''-methyl-2-nitroethene-1,1-diamine | elimination_half-life = 2&ndash;3 hours

| ImageName = Kekulé, skeletal formula of a minor riboflavin (-10-[(2S,3S,4R)-2,3,4-trihydroxypentyl]) tautomer | ImageNameL1 = Spacefill model of a minor riboflavin (-10-[(2S,3S,4R)-2,3,4-trihydroxypentyl]) tautomer

| C=19 | H=24 | N=2 | InChI = 1/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3

| IUPAC_name = 5,5-diethylpyrimidine-2,4,6(1''H'',3''H'',5''H'')-trione | elimination_half-life = 30.3 (± 3.2) hours

...-chloro-3-(dichloromethyl)-1,1-dioxo-<BR>3,4-dihydro-2''H''-benzo[''e''][1,2,4]thiadiazine-<BR>7-sulfonamide | C=8 | H=8 | Cl=3 | N=3 | O=4 | S=2

| EINECS = 233-139-2 | Solubility = 2.52 g/100 mL (0&nbsp;°C) <br> 4.72 g/100 mL (20&nbsp;°C) <br> 5.7 g/100 mL

...-(2,3-dihydro-1''H''-inden-2-yl)-2-{[(2''S'')-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanamido]acetic acid | chemical_formula = C₂₆H₃₂N₂O₅

...)<br />-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy<br />-5-(hydroxymethyl)oxolan-2-yl]oxy<br />-3-hydroxycyclohexyl]oxyoxane-3,4-diol | InChI = 1/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(

| IUPAC_name = 1-(4-chlorophenyl)-2-(N'-propan-2-ylcarbamimidoyl) guanidine | InChI = 1/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

| OtherNames=C18:2 ([[Fatty acid#Nomenclature|Lipid numbers]])،حمض اللينولييك ...1/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-