نتائج البحث

| 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

...= ''N'',''N''-di-9''H''-fluoren-9-yl-''N'',''N'',''N<nowiki>'</nowiki>'',''N<nowiki>'</nowiki>''-tetramethylhexane-1,6-diaminium dibromide | CAS_number = 317-52-2

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

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

| SMILES = O=S(=O)(c3ccc(n1c(c(Cl)nc1)c2ccc(OC)c(F)c2)cc3)N | 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

| IUPAC_name = 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide | C=30 | H=35 | F=2 | N=3 | O=1

| 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

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

| IUPAC_name = 2-[phenyl-(phenylamino)carbamoyl]hexanoic acid | smiles = O=C(O)C(C(=O)N(Nc1ccccc1)c2ccccc2)CCCC

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

| 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

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

C 14 H 15 N 5 O 6 S 2

| 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

| 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

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

| IUPAC_name = 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | C=26 | H=31 | N=5 | O=5

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

...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

...''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

-إما أن تكون N مجاورة مباشرة للبنزن عندها يكون رقمها 1وا -أو أن يكون بين الـ N والبنزن ذرة كربون ويصبح هنا رقم N هو 2والمركب هو الـ Isoquinoline.(أي الترقيم لم يتغير

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

[2-(carbamoyloxymethyl)-2-methylpentyl] N-butylcarbamate

|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 = methyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate | C=10 | H=13 | N=1 | O=4

| 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)

...hloro-''N''¹-methyl-''N''¹-[(2-methyltetrahydrofuran-2-yl)methyl]benzene-1,3-disulfonamide | C=13 | H=19 | Cl=1 | N=2 | O=5 | S=2

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

...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

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

| 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

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

...ro-4&prime;-{[(1''H''-1,2,3-triazol-5-ylmethyl)amino]methyl}biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide | C=22 | H=23 | F=1 | N=6 | O=3

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

...-(methylamino)-<small>L</small>-arabinopyranosyl]oxy}-3-hydroxycyclohexyl)-2-hydroxypropanamide | C=22 | H=43 | N=5 | O=12

| IUPAC_name = ''N''-ethyl-1-phenyl-propan-2-amine | C=11 | H=17 | N=1

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

...= (2''S'')-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one | N=2 | O=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)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)

...,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 | C=18 | H=37 | N=5 | O=10

...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

| C=6 | H=7 | Cl=1 | N=2 | O=4 | S=2 | smiles = O=S(=O)(c1cc(ccc1Cl)S(=O)(=O)N)N

| 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

|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

N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide

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

...2''S'',3''S'')-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester | SMILES=CC(=O)OC1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

| IUPAC_name = ethyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate | C=11 | H=15 | N=1 | O=4

...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 = ''N''-(2-bromobenzyl)-''N,N''-dimethylethanaminium | C=11 | H=17 | Br=1 | N=1 | charge = +

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-hydroxyacetamide

| 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 = 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

| IUPAC_name = 2,2’,2’’-[benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) triiodide | CAS_number = 65-29-2

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

|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-

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

| IUPAC_name = (''RS'')-''N''-(1-methyl-2-phenylethyl)-3,3-diphenylpropan-1-amine | C=24 | H=27 | N=1

C 15 H 14 N 4 O 2 S

| IUPAC_name = 4-[ [4-butyl-3,5-dioxo-1,2-di(phenyl)pyrazolidin-4-yl]methoxy]-4-oxobutanoic acid | smiles = O=C(O)CCC(=O)OCC2(C(=O)N(c1ccccc1)N(C2=O)c3ccccc3)CCCC

| IUPACName = Tris(2-hydroxyethyl)amine ...= {{Unbulleted list|Triethylolamine|2,2',2"-Trihydroxy-triethylamine|Tris(2-hydroxyethyl)amine|Trolamine|TEA|TEOA}}

| IUPAC_name = 2-{[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino}ethanol | C=12 | H=18 | Cl=1 | N=1 | O=1

...l)phenyl] ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-5-oxo- 2''H''-1,2,4-triazol-1-yl]phosphonic acid | bioavailability = n/a

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

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

| IUPAC_name = ''N''-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1''H''-pyrazol-4-yl)nicotinamide | C=17 | H=16 | N=4 | O=2

| OtherNames = 2-Aminopropanoic acid | InChI = 1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)

| IUPAC_name = 2-[2-(diphenylmethyl)piperidin-1-yl]ethanol | CAS_number = 13862-07-2

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

| IUPAC_name = endo-N-(8-methyl-8-azabicyclo[3.2.1]oct-3yl)-2,3-dihydro-3,3-dimethyl-indole-1-carboxamide | C=19 | H=27 | N=3 | O=1

| (H₂) | (N₂)

| IUPAC_name = 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol | CAS_number = 57149-07-2

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

...i>'</nowiki>'',''N<nowiki>'</nowiki>''-dimethyl-''N''-pyridin-2-ylethane-1,2-diamine | C=17 | H=23 | N=3 | O=1

| StdInChI = 1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | StdInChIKey = HYZJCKYKOHLVJF-UHFFFAOYSA-N

|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

| IUPAC_name = (1''S'',2''S'')-1-(2,5-dimethoxyphenyl)-2-<br>(''tert''-butylamino)propan-1-ol | C=15 | H=25 | N=1 | O=3

2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethyl

...(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine | C=21 | H=22 | N=4 | O=1 | S=1

...,3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide ...C@@H](O)[C@H](N)[C@H]1O)CO)[C@H](O)[C@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@@H](N)C3)[C@@H](O)CCN

...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

|IUPACName=3-[(1-benzylcycloheptyl)oxy]-''N,N''-dimethylpropan-1-amine | 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

| IUPAC_name = 4-Dimethylamino-1,5-dimethyl-2-phenylpyrazol-3-one | C=13 | H=17 | N=3 | O=1

...'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

| 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)

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

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

...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

...i>[[</nowiki>3-[3-Fluoro-4-[4-(2-hydroxyacetyl)piperazin-<br/>1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | C=18 | H=23 | F=1 | N=4 | O=5

...e = 3-[5-(4-Chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-''N''-hydroxy-''N''-methylpropanamide | C=20 | H=20 | Cl=1 | N=3 | O=3

| 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

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

| IUPAC_name = 4S-(−)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chlorophenyl)-sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamidi | C=24 | H=22 | Cl=2 | N=4 | O=2 | S=1

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

| IUPAC_name = (''RS'')-''N''²-benzoyl-''N'',''N''-dipropyl-α-glutamine | smiles = O=C(NC(CCC(O)=O)C(N(CCC)CCC)=O)C1=CC=CC=C1