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

| IUPACName=4-amino-1-[(2''R'',4''S'',5''R'')-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrim | SMILES = IC=1\C(=N/C(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO)\N

C 1 7 1 9 H 2 O 7 FN S

| IUPACName = (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane

|IUPACName=1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine ...nChI = 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)

* Complementary medicine [1] طب بديل * Contraception [1] منع حمل

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

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

| IUPACName = Calcium 1,3-dihydroxypropan-2-yl phosphate | InChI = 1/C3H9O6P.Ca/c4-1-3(2-5)9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-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/h1-6 | 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/h1-6

...h4-8,14,16-19,22H,9-13H2,1-3H3;4-6,12,14-17H,7-8H2,1-3H3;1H;(H2,1,2,3,4)/q+1;;;/p-3/t16-,17+,18+,19?,21?;;; ...h4-8,14,16-19,22H,9-13H2,1-3H3;4-6,12,14-17H,7-8H2,1-3H3;1H;(H2,1,2,3,4)/q+1;;;/p-3/t16-,17+,18+,19?,21?;;;

| IUPAC_name = 1-[(6-hydrazinylpyridazin-3-yl)(methyl)amino]propan-2-ol | C = 8 | H = 15 | N = 5 | O = 1

| 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

...yl]amino)-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = 8-[(2-hydroxyethyl)(methyl)amino]-1,3,7-trimethyl-3,7-dihydro-1''H''-purine-2,6-dione

| InChI = 1/2C5H7NO3.Mg/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2 | StdInChI = 1S/2C5H7NO3.Mg/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2

| 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) ...ChI = 1S/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)

| IUPAC_name = 2-(1-aminopropyl)indan-2-ol | C=12 | H=17 | N=1 | O=1

| IUPAC_name = ''N''-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS_number = 54187-04-1

| imagename = 1 : 1 mixture (racemate) | C=7 | H=11 | N=1 | O=2

| IUPAC_name = 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2(1''H'')-one | C=18 | H=25 | N=1 | O=1

|IUPACName=4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester ...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

| IUPAC_name = 3-Ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione | C=7 | H=11 | N=1 | O=3

|IUPACName=(''RS'')-1-(''tert''-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol ...2NO2/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

| IUPAC_name = 3-chloro-''N''-(1-methyl-2-phenylethyl)propan-1-amine | CAS_number = 17243-57-1

| CAS_number = 50855-43-1 | C=7 | H=8 | O=5 | S=1

| C=15 | H=16 | Cl=1 | N=1 | O=1

...l-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenol ...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-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

| IUPAC_name = ''N''-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | C=17 | H=20 | Cl=1 | N=3 | O=3

| IUPAC_name = 5-nitro-''N'''-[(1''E'',2''E'')-3-(5-nitro-2-furyl)prop-2-en-1-ylidene]thiophene-2-carbohydrazide | C=12 | H=8 | N=4 | O=6 | S=1

| IUPAC_name = ''N'',''N''-dimethyl-''N''-(2-phenoxyethyl)dodecan-1-aminium bromide | C=22 | H=40 | Br=1 | N=1 | O=1

...3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one ...2(24)28-29(32)31(2)23-7-4-5-8-27(23)38-28/h4-5,7-12,17-18,28H,6,13-16,19H2,1-3H3/t28-/m1/s1

| IUPAC_name = (1''S'',5''R'')-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one | C=10 | H=14 | O=1

| IUPACName = 2-(4-Cyclohexyl-1-naphthyl)propanoic acid | InChI = 1/C19H22O2/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

| IUPAC_name = 7-chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | C=14 | H=12 | Cl=1 | N=3 | O=3 | S=1

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

...rahydro-2''H''-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2''S'')-2-methylbutanoate | smiles = O=C(O[C@@H]1[C@H]3C(=C/CC1)\C=C/[C@@H]([C@@H]3CC[C@H]2OC(=O)C[C@H](O)C2)C)[C@@H](C)CC

...)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

| InChI = 1/C16H13F4NO2/c1-2-8-3-4-12(9(5-8)6-13(22)23)21-16-14(19)10(17)7-11(18)15(16) | C=16|H=13|F=4|N=1|O=2

| IUPAC_name = 1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidyl]propan-1-one | C=18 | H=27 | N=1 | O=3

| IUPAC_name = 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine | C=20 | H=24 | Cl=1 | N=1 | O=1

| 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 = [2-(iodomethyl)-1,3-dioxolan-4-yl]methanol | C=5 | H=9 | I=1 | O=3

...ame = ''N''-[(1-Allylpyrrolidin-2-yl)methyl]-6-methoxy-1''H''-benzo[''d''][1,2,3]triazole-5-carboxamide | CAS_number = 59338-93-1

MSB = 1 العدد سالب N = '''0''' 1 1 0 1 1 0

...n-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

...عليه مِنْ النظام الغذائيّ؛ و هو يُنشَّط عندما يُستقلب [[فيتامين د]] إلى [[1,25 ثنائي هيدروكسي كوليكالسيفيرول]].

...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 ...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

| IUPAC_name = 1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine | C=23 | H=27 | N=3 | O=1

| OtherNames = 1-azanaphthalene-8-ol, Fennosan H 30, hydroxybenzopyridine, hoxybenzopyridine | InChI = 1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

|IUPACName=3-[(1-benzylcycloheptyl)oxy]-''N,N''-dimethylpropan-1-amine ...6-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,13-17H2,1-2H3

| 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 = 3-(10,11-dihydro-5''H''-dibenzo[''a,d''][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine | C=22 | H=25 | N=1

| CAS_number = 34914-39-1 | 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)

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

| IUPAC_name = 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid ...1-7-6(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)

| C=19 | H=23 | N=1 | O=2 | S=1 ...15-7-4-5-8-17(15)23-18-10-9-14(22-3)13-16(18)19/h4-5,7-10,13,21H,6,11-12H2,1-3H3

...hyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-''N''-methylpropan-1-amine ...3)19-16-24-10-15-29(36-4)30(21-24)37-5/h6-7,9-15,18,21-23H,8,16-17,19-20H2,1-5H3

...-(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> : <math> s(n) = {2n+(-1)^n-1 \over 4} \,</math>

| IUPACName = 4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)-1''H''-imidazol-1-yl]benzenesulfonamide | 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

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

|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+

* مشاهدات الصفحة الرئيسية 1,025,691

| IUPAC_name = (''RS'')-1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine | image = (RS)-Benproperine Enantiomers Formulae V.1.svg

...b;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 ...25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3/t15-,21-,23-,25+,26+,27+/m0/s1

| IUPAC_name = 3-benzyl-2,1-dimethylguanidine | InChI = 1/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)

| IUPAC_name = 2-(1,2-diphenylethoxy)-''N'',''N'',''N''-trimethylethanaminium bromide | Br=1 | N=1

| IUPAC_name = (±)-''N''-methyl-1-(4-pentylphenyl)propan-2-amine | C=15 | H= 25 | N= 1

| C=21 | H=24 | Cl=1 | N=1 | O=5 ...7(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

| InChI = 1/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 | StdInChI = 1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3

...)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3/h8-9,12H,5-7,10-11,13H2,1-4H3 ...)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3/h8-9,12H,5-7,10-11,13H2,1-4H3

| IUPAC_name = 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)<br>sulfanylbutyl]imidazole | tradename = Gynazole-1

...CName=2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinone | CASNo=77862-92-1

| IUPAC_name = (''RS'')-4-[2-(''tert''-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | imagename = 1 : 1 mixture (racemate)

...S'')-''N''-[(5-''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

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

| IUPAC_name = ethyl[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate | C=13 | H=18 | Cl=1 | N=1 | O=2

| CAS_number = 23271-74-1 | C=20 | H=29 | N=1 | O=4

| C=18 | H=20 | Br=2 | N=2 | O=2 | S=1 ...Br2N2O2S/c19-12-8-11(10-21-13-3-5-14(23)6-4-13)17(15(20)9-12)22-18(24)16-2-1-7-25-16/h1-2,7-9,13-14,21,23H,3-6,10H2,(H,22,24)/t13-,14-

...me = 7-chloro-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

| 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

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

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

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

| IUPAC_name = (''RS'')-7-fluoro-3-methanesulfinyl-1-methyl-1,4-dihydroquinolin-4-one ...= 1/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 = 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one | C=6 | H=6 | N=4 | O=3 | S=1

...2-dimethylbutyl)-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | CAS_number = 3568-00-1

...o-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]prop

|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)

| C=18 | H=25 | N=1 ...-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

| IUPACName=''N''-benzyl-''N'',''N''-bis(2-hydroxyethyl)dodecan-1-aminium chloride ...22-23-15-12-11-13-16-23;/h11-13,15-16,25-26H,2-10,14,17-22H2,1H3;1H/q+1;/p-1

| SystematicName = 2-(2,4-Dichlorophenyl)-1-(1''H''-1,2,4-triazol-1-yl)hexan-2-ol{{Citation needed|date = May 2011}} | C=14|N=3|H=17|O=1|Cl=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)

| 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)

| IUPACName = 1''H''-benzimidazole | StdInChI = 1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)

| IUPAC_name = 2,4-dimethyl-8-{[2'-(1''H''-tetrazol-5-yl)biphenyl-4-yl]methyl}-5,8-dihydropyrido[2,3-''d'']pyrimi | C=23 | H=21 | N=7 | O=1

...] البشري. يمتلك نصف عمر يقدر بـ 4 إلى 7 أيام، حيث يعتبر أطول من مشابهي GLP-1 المصادق عليهم للاستخدام، exenatide (Byetta) و lirag ...أسبوعين أو كل أسبوع عوضاً عن الحقن اليومي، مما ينقص الانزعاج من إعطاء GLP-1 بشكل كبير.

:<math>\int_{-1}^1 \sqrt{1-x^2}\,dx = \frac{\pi}{2}</math> (see [[pi|π]]) :<math>\int_{-1}^1\frac{dx}{\sqrt{1-x^2}} = \pi</math> (see [[pi|π]])

| IUPAC_name = 1-(2-chlorophenyl)-2-methylpropan-2-amine | C=10 | H=14 | Cl=1 | N=1

| IUPAC_name = (2''R'',3''S'',4''R'',5''R'',6''S'')-5-amino-6-[(1''R'',2''S'',3''S'',4''R'',6''S'')-<br>4,6-diamino-2-[(2''S'',3''R'',4''R'', | C=23 | H=47 | N=5 | O=18 | S=1

|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/h2-10

| IUPAC_name = 6-chloro-1,2-benzothiazol-3(2''H'')-one | C=7 | H=4 | Cl=1 | N=1 | O=1 | S=1

| 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 | StdInChI = 1S/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

.../B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;; .../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 = 1-(4-ethylphenyl)propan-2-amine | C = 11 | H = 17 | N = 1

| IUPACName = 4,4'-[hexane-1,6-diyl''bis''(oxy)]dibenzenecarboximidamide ...2)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)

| C=19 | H=16 | N=2 | O=1 ...= 1/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22)

...thylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene 1,1'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[2,6,6-trimethylcyclohexene]

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

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

| InChI = 1/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16) | StdInChI = 1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)

| C=20 | H=25 | N=1 | O=1 ...9(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

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

| IUPAC_name = (4''R'')-1-acetyl-4-hydroxy-<small>L</small>-proline | C=7 | H=11 | N=1 | O=4

| IUPAC_name = (2''S'')-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one ...C18H18N2O3/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12/h1-7,13,19H,8-11H2,(H,20,21)/t13-/m0/s1

| IUPAC_name = (''RS'')-1-Benzofuran-2-yl-(4-chlorophenyl)methanol | CAS_number = 3611-72-1

...3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methyl-1-piperidinecarboxamide ...1-14-22(29(32,33)34)16-23(15-21)30(35,36)37/h5-6,13-16,19,25,27H,7-12,17H2,1-4H3/t19-,25-,27+/m1/s1

| IUPAC_name = 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium ...ChI = 1S/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

...-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-''N''-(1-piperidinyl)-4,5-dihydro-1''H''-pyrazole-3-carboxamide | C=21 | H=21 | Cl=3 | N=4 | O=1

| IUPAC_name = 7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-<br>6-sulfonamide | C=10 | H=12 | Cl=1 | N=3 | O=3 | S=1

|IUPACName=1,3,5,7-Tetraazatricyclo[3.3.1.1^3,7]decane |OtherNames=Hexamine; Methenamine; Urotropine; 1,3,5,7-

| C=10 | H=12 | Cl=1 | N=1 | O=4 | 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)

| IUPAC_name = 4,5-dimethyl-2-[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol | C=18 | H=26 | O=1

| elimination_half-life = 1.1 hr | excretion = urine (<1%)

| IUPAC_name = {2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}dimethylamine | C=18 | H=22 | Cl=1 | N=1 | O=1

...PAC_name = [(1''R'',3''R'',5''R'')-6,6,9-trimethyl-9-azabicyclo[3.3.1]non-3-yl hydroxy(di-2-thienyl)acetate ...(23)21(24,17-6-4-10-26-17)18-7-5-11-27-18/h4-7,10-11,14-16,24H,8-9,12-13H2,1-3H3/t14-,15-,16-/m1/s1

...12(3)20-11(2)15(18(23)27-4)17(16)13-7-5-6-8-14(13)21(25)26/h5-8,17,20H,9H2,1-4H3 ...12(3)20-11(2)15(18(23)27-4)17(16)13-7-5-6-8-14(13)21(25)26/h5-8,17,20H,9H2,1-4H3

| IUPAC_name = ''N'',''N''-dimethyl-1-(10''H''-pyrido[3,2-''b''][1,4]benzothiazin-10-yl)propan-2-amine | C=16 | H=19 | N=3 | S=1

| 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) | N = 1

| IUPAC_name = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | C=11 | H=15 | N=1 | O=1

| IUPAC_name = 2,6-ditert-butylnaphthalene-1-sulfonic acid | C=18 | H=24 | O=3 | S=1

| C=17 | H=23 | N=1 | O=4 ...1-13-1-6-14(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)

| IUPAC_name = ''N''-Benzyl-''N''-methylprop-2-yn-1-amine | C=11 | H=13 | N=1

| IUPAC_name = Methyl ''N''-[6-(cyclopropanecarbonyl)-1''H''-benzimidazol-2-yl]carbamate | InChI = 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-

| IUPAC_name = 2-(2-piperidin-1-ylethoxy)ethyl 10''H''-pyrido[3,2-''b''][1,4]benzothiazine-10-carboxylate | C=21 | H=25 | N=3 | O=3 | S=1

| C=45 | H=56 | N=6 | O=14 | S=1 .../h4-6,16-17,22,34-35,37-38,41-42H,7-14H2,1-3H3,(H,30,40);3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t16?,17-,22-,28+,29-;11-,12+,14-/m01/s1

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

...,3''R'',4''S'',6''R'')-4,6-diamino-3-({(2''S'',3''R'')-3-amino-6-[(1''S'')-1-aminoethyl]-3,4-dihydro-2''H''-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy- | CAS_number = 49863-48-1

...')-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester ...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 = (''RS'')-{5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl}urea | imagename = 1 : 1 mixture (racemate)

| IUPAC_name = (''RS'')-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol | C=15 | H=23 | N=1 | O=2

| 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 = [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate | C=15 | H=17 | Cl=2 | N=1 | O=2

| InChI = 1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 | StdInChI = 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2

...C_name = 3-(4-{3-[(3,4,5-trimethoxyphenyl)carbonyloxy]propyl}-1,4-diazepan-1-yl)propyl 3,4,5-trimethoxybenzoate ...-14-32)13-9-17-43-31(35)23-20-26(38-3)29(41-6)27(21-23)39-4/h18-21H,7-17H2,1-6H3

| IUPAC_name = (''RS'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | InChI = 1/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2

| 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 = N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | C=14 | H=19 | N=3 | O=1

| 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

| C=21 | H=30 | O=4 | S=1 | smiles = O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@](O)(C(=O)CS)CC[C@H]3[C@@H]1CC2)C)(C)CC4

| 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

...'',6''R'',7''R'')-7-hydroxy-6[(''E'')-(3''S'', 4''RS'')-3-hydroxy-4-methyl-1-octen-6-inyl]-bi-cyclo[3.3.0]octan-3-ylidene}pentanoic acid ...5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26)/b11-10+,16-8+/t15?,17-,18?,19-,20+,21+/m0/s1

...ylo''-hexopyranosyl]oxy}-2''H''-Oxacyclotetradecino[4,3-d]oxazole-2,6,8,14(1''H'',7''H'',9''H'')-tetrone | C=43 | H=65 | F=1 | N=6 | O=10

...oromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-''N''-methylpiperazine-1-carboxamide | CAS_number = 334476-64-1

...no}-3-{[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl}-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-carboxylic acid

...-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14,20H,10,15-18H2,1-3H3 ...-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14,20H,10,15-18H2,1-3H3

| 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,

| InChI = 1/2C9H8O4.CH4N2O.Ca/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2

| IUPACName=5-[(3a''S'',4''S'',6a''R'')-2-oxohexahydro-1''H''-thieno[3,4-''d'']imidazol-4-yl]pentanoic acid | InChI = 1/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1

...I = 1S/C4H6O6.2Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2 ...I = 1S/C4H6O6.2Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2

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

| 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 = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | C=11 | H=15 | N=1 | O=1

...2-methoxyiminoacetyl]amino)-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

...thylamino)-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

| OtherNames = 1''H''-Purine-2,6-dione | InChI = 1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)

...ro-1''H''-isoquinolin-2-ium-2-yl]decyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1''H''-isoquinolin-2-ium methyl sulfate | smiles = C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCCCCCCCCC[N+]4(CCC5=CC(=C(C=C5

| 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) | StdInChI = 1S/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)

| C=16 | H=11 | N=1 | O=2 | InChI = 1/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)

| IUPAC_name = (''Z'')-5-[(4''R'',5''R'')-5-hydroxy-4-((''S,E'')-3-hydroxyoct-1-enyl)hexahydro-2''H''-cyclopenta[''b'']furan-2-ylidene]pentanoic acid | InChI = 1/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18

| imagename = 1 : 1 mixture (racemate) |IUPACName=(''RS'')-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

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

| IUPAC_name = (3''S'',4''R'')-3-Ethyl-4-((1-methyl-1''H''-imidazol-5-yl)methyl)dihydrofuran-2(3''H'')-one ...dicine, Oral Pathology, Oral Radiology and Endodontology |volume=98 |issue=1 |pages=45–52 |year=2004 |url=http://www.journals.elsevierhealth.com/perio

| C=12 | H=13 | N=5 | O=2 | S=1 | InChI = 1/C12H13N5O2S/c13-8-1-6-12(11(14)7-8)17-16-9-2-4-10(5-3-9)20(15,18)19/h1-7H,13-14H2,(H2,15,18,19)

...1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1''H''-imidazole | C=20 | H=15 | Cl=3 | N=2 | O=1 | S=1

| IUPAC_name = diethyl[2-(5-imino-3-phenyl-4,5-dihydro-1,2,4-oxadiazol-4-yl)ethyl]amine | C=14 | H=20 | N=4 | O=1

| C=11 | H=17 | Br=1 | N=1 | charge = + | 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

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

...'a'',8''b''-tetrahydro-2-hydroxy-1-(3-hydroxy-4-<br>methyl-1-octen-6-ynyl)-1''H''-cyclopenta(''b'')benzofuran-<br>5-butanoic acid<!--lacking stereo desc ...18)29-21)9-6-11-22(27)28/h5,8,10,12-13,15,17,19-21,23,25-26H,6-7,9,11,14H2,1-2H3,(H,27,28)/b13-12+/t15?,17-,19+,20+,21-,23-/m0/s1

...a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1''H''-picene-2-carboxylic acid | CASNo=6277-14-1

| IUPACName = Benzene-1,4-diol ...herNames = Hydroquinone<br />Idrochinone<br />Quinol/1-4 dihydroxy benzene/1-4 hydroxy benzene

| C=15 | H=13 | N=1 | O=3 | 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 = 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione ...-18-19(23)21(16-9-5-3-6-10-16)22(20(18)24)17-11-7-4-8-12-17/h3-13,18H,14H2,1-2H3

...e = 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one | CAS_number = 10402-90-1

...5-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1 ...5-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1

| IUPAC_name = 1-Pyridin-4-yl-''N''-(pyridin-4-ylmethyl)methanamine | 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

10 9 8 7 6 5 4 3 2 1

...trophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[3-[4,4-di(phenyl)-1-piperidinyl]propyl] O5-methyl ester ...22-38,28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-10,12-17,24,33,37H,11,18-23H2,1-3H3

...-[(1''S'',2''S'',3''S'')-3-hydroxy-2-[(''S'',''E'')-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate

| C=9 | H=15 | N=1 | O=2 | InChI = 1/C9H15NO2/c1-3-9(4-2)7(11)5-6-10-8(9)12/h3-6H2,1-2H3,(H,10,12)

| C=13 | H=18 | Br=2 | N=2 | O=1 ...r2N2O/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10/h5-6,10-11,17-18H,1-4,7,16H2/t10-,11-

| InChI = 1/2C7H14O8.Ca/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2*2-6,8-13H,1H2,(H,14,15);/q;;+2/p-2/t2*2 | StdInChI = 1S/2C7H14O8.Ca/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2*2-6,8-13H,1H2,(H,14,15);/q;;+2/p-2/t2*2

...5-36(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 ...5-36(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

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

| IUPAC_name = 1-benzyl-2-piperazin-1-yl-1''H''-benzimidazole | CAS_number = 143257-98-1

.../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)/b9-7+,11-10+,14-8+,15-12+ .../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)/b9-7+,11-10+,14-8+,15-12+

| C=19 | H=22 | N=2 | O=3 | S=1 ...-13-14-24-19(22)21-15-7-3-5-9-17(15)25-18-10-6-4-8-16(18)21/h3-10H,11-14H2,1-2H3

...hydroxyethyl]-6-(hydroxymethyl)-tetrahydro-3a''H''-spiro<nowiki>[[</nowiki>1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | InChI = 1/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)3

| 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-

|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)

C 1 9 1 5 H 3 N F 4 O 3 · C 7 H 8 O 3 S

...'R'',3''S'',4''R'')-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-(1''H''-imidazol-4-yl)propanamide | C=33 | H=50 | N=4 | O=6 | S=1

.../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) .../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'')-''N''-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide | imagename = 1 : 1 mixture (racemate)

...droxy-<br>4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,<br>11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione | C=37 | H=66 | F=1 | N=1 | O=13

| IUPAC_name = (1''S'',2''S'')-2-amino-1-phenylpropan-1-ol ...t GF | journal = Br J Clin Pharmacol | date = 2003 | volume = 56 | issue = 1 | pages = 125–130 | doi=10.1046/j.1365-2125.2003.01834.x}}</ref>

| smiles = O=C\1Oc3c(/C=C/1)c(OC)c2ccoc2c3 | 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 = 7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | C=16 | H=16 | Cl=1 | N=3 | O=3 | S=1

| IUPAC_name = 4-Dimethylamino-1,5-dimethyl-2-phenylpyrazol-3-one | CAS_number = 58-15-1

| IUPAC_name = (2''S'')-4-amino-''N''-[(1''R'',2''S'',3''R'',4''R'',5''S'')-5-amino-2-{[(2''S'',3''R'',4''S'',5''S'', ...35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-22,29-33H,1-7,23-27H2,(H,28,34)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17+,18+,19-,21+,22+/

| IUPAC_name = 2,2-dichloro-''N''-[(1''R'',2''S'')-3-fluoro-1-hydroxy-1-(4-methanesulfonylphenyl)propan-2-yl]acetamide | C=12 | H=14 | Cl=2 | F=1 | N=1 | O=4 | S=1

| IUPAC_name = 3-hydroxy-1-isopropylindoline-5,6-dione 5-semicarbazone ...O3/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,(H3,13,15,19)/b14-8-

...b;methyl-&#x200b;1-&#x200b;oxo-&#x200b;3,&#x200b;4-&#x200b;dihydro-&#x200b;1''H''-&#x200b;isochromen-&#x200b;7-&#x200b;yl]&#x200b;carbonyl}-&#x200b;<sma ...onyl]- ''L''- phenylalanine<br>(-)-''N''- [(5-Chloro- 8-hydroxy- 3-methyl- 1-oxo- 7-isochromanyl) carbonyl]- 3-phenylalanine

| 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

...me = ethyl 2-{4-[(2''Z'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetate ...9-21)18(23)7-6-15-12-16(25-2)20(27-4)17(13-15)26-3/h6-7,12-13H,5,8-11,14H2,1-4H3/b7-6-

...'')-<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]propanoate | C=22 | H=29 | K=1 | O=4

...l-2-oxo-1,3-dioxa-2λ5-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate ...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

| IUPAC_name = 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol ...20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)

...6H14O5/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 ...6H14O5/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 = 1-[2-(diethylamino)ethyl]- 3-(4-methoxybenzyl)quinoxalin- 2(1''H'')-one | CAS_number = 23465-76-1

| InChI = 1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11) | StdInChI = 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)

| IUPAC_name = {[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

| 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.

...e = 2-[(RS)-[(4-methoxy-3-methylpyridin-2-yl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)-1H-benzimidazole ...13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)

...24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1

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

...1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17) ...1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)

| IUPAC_name = (1''S'',2''S'',4''R'',8''S'',9''S'',11''S'',12''R'',13''S'',19''S'')-12,19-dif | elimination_half-life = 1.3 to 1.7 hours

| IUPAC_name = (''RS'')-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | imagename = 1 : 1 mixture (racemate)

| IUPAC_name = 1-(4-chlorophenyl)-2-methylpropan-2-amine | C=10 | H=14 | Cl=1 | N=1

...1-6)14-8-15-28(3)16-13-21-9-7-10-23(17-21)29-4/h7,9-12,17-18,20H,8,13-16H2,1-6H3 | CASNo=92302-55-1

| IUPAC_name = 2-cyano- 1-methyl- 3-(2-[(5-methyl- 1''H''-imidazol- 4-yl)methylthio]ethyl)guanidine | C=10 | H=16 | N=6 | S=1

| IUPAC_name = 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2''H''-1,2,4- benzothiadiazine-7-sulfonamide ...2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)

| IUPAC_name = (''RS'')-2-(''tert''-butylamino)-1-(2-chlorophenyl)ethanol | C=12 | H=18 | Cl=1 | N=1 | O=1

...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 ...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

| InChI = 1/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+ | StdInChI = 1S/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+

* 1 برنامج الرياضيات الإبتدائية 5 * 18 تكلم الإنجليزية 1 2 3 مستوى تمهيدي

...thyl-octahydro-1''H''-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol ...(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-/m1/s1

...32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1 ...32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1

| IUPAC_name = (1''R'',3''S'',5''R'',8''R'',10''R'',11''S'',12''S'',13''R'',14''S'')-8,12,14- ...3(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1

| IUPAC_name = ''O''-Methyl [2-(2-methyl-5-nitro-1''H''-imidazol-1-yl)ethyl]carbamothioate | C=8 | H=12 | N=4 | O=3 | S=1

...left; margin-left: auto; margin-right: auto;" cellpadding="0" cellspacing="1" bordercolor="#ffffff" ..."5%" align="center" bgcolor="#ffffff" |'''<font color="#ff0000">[[فلز قلوي|1]]</font>'''

...tetrahydro-3''H''-spiro[2-benzofuran-1,2'-pyran]-3',4',5'-triol hydrate (1:1)

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

...= 1/C11H10O6/c1-6(12)16-9-5-3-4-8(11(14)15)10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15) ...= 1S/C11H10O6/c1-6(12)16-9-5-3-4-8(11(14)15)10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15)

| C=13 | H=18 | N=2 | O=1 ...-12(2)14-7-3-5-13-6-4-8-15(17(13)14)20-11-16-18-9-10-19-16/h3-8,12H,9-11H2,1-2H3,(H,18,19)

| IUPAC_name = (''RS'')-1-(4-chlorophenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol | imagename = 1 : 1 mixture (racemate)

...-(2''R'',3''S'')-5-{[(2''R'')-3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol ...''R''*,3''S''*)-5-{[(2''R''*)-3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol

| imagename = 1 : 1 mixture (racemate) ...)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)