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2-[(5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-6-yl)sulfanyl]benzoic acid
2-[(5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-6-yl)sulfanyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NCCN1)C)SC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=C(C(=NCCN1)C)SC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H16N2O2S/c1-9-13(10(2)16-8-7-15-9)19-12-6-4-3-5-11(12)14(17)18/h3-6,15H,7-8H2,1-2H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-bromophenyl)-1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one
- ethyl 5-ethanoyl-2-(hexanoylamino)-4-methyl-thiophene-3-carboxylate
- N-(4-chloranyl-3-nitro-phenyl)-3,4-dimethyl-benzamide
- methyl N-(2,4-dichlorophenyl)carbamate
- N-(2-fluorophenyl)heptanamide
- 7-fluoranyl-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(acetamidocarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 3-(4-bromophenyl)-4-(2-chlorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- (4-acetamidophenyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- 3-(4-bromophenyl)-4-(3-fluorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
