2-(benzimidazol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CC(=O)O
InChI
InChI=1S/C9H8N2O2/c12-9(13)5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H,5H2,(H,12,13)
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-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]benzamide
- 2-(benzimidazol-1-yl)-N,N-dimethyl-ethanamine
- 3-quinolin-8-ylsulfanyl-1-benzothiophene 1,1-dioxide
- 2-(benzimidazol-1-yl)-N,N-diethyl-ethanamine
- methyl 5-(pyrrolidin-1-ylmethyl)furan-2-carboxylate
- 1-(4-bromophenyl)-3-[(4-fluorophenyl)methyl]thiourea
- 1-cyclohexylchromeno[3,4-d][1,2,3]triazol-4-one
- N-[3-[(4-cyano-2-fluoranyl-phenyl)carbonylamino]phenyl]furan-2-carboxamide
- (4-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone
- N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1-benzofuran-2-carboxamide
