2-(4-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
InChI
InChI=1S/C16H12N2O4/c1-22-16(21)10-4-2-9(3-5-10)14-17-12-7-6-11(15(19)20)8-13(12)18-14/h2-8H,1H3,(H,17,18)(H,19,20)
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
- methyl 4-(6-nitro-1H-benzimidazol-2-yl)benzoate
- (2S,3R,4R,5R)-5-ethenyl-2-[(R)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-(2-methoxy-4-nitro-phenyl)-3H-benzimidazole-5-carboxylic acid
- N-[4-[[(1R,2R)-2-azanylcyclohexyl]sulfamoyl]phenyl]-3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]benzamide
- 2-[2-(1-adamantylcarbonyloxy)-4-nitro-phenyl]-3H-benzimidazole-5-carboxylic acid
- N-[(E)-3-(furan-2-yl)-2-nitro-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide
- 9-phenyl-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidine-2,4-dione
- N-[(1-methoxyindol-3-yl)methyl]methanamide
- 2-(methyldisulfanyl)-1H-indole-3-carbaldehyde
- O3-tert-butyl O4-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl] (4R)-1,3-thiazolidine-3,4-dicarboxylate
