1H-benzimidazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(=O)O
InChI
InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12)
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
- 4-(9H-fluoren-9-yl)-1-methyl-piperidin-4-ol
- 1-(2,3-dimethylcyclopentyl)ethanone
- 3-pyridin-4-ylpropanoic acid
- ethyl 1-oxidanylidene-4H-benzo[f]quinoline-2-carboxylate
- 2-cyclohexyl-3-phenyl-propanoic acid
- 2,2-dicyclohexyl-2-(4-methoxyphenyl)ethanenitrile
- 3,5-bis(chloranyl)-4-oxidanylidene-1H-pyridine-2,6-dicarboxylic acid
- triethyl propane-1,1,3-tricarboxylate
- 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2,2-diphenyl-propanoic acid
- 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2-phenylsulfanyl-propanoic acid
