4-(benzimidazol-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCCC(=O)O
InChI
InChI=1S/C11H12N2O2/c14-11(15)6-3-7-13-8-12-9-4-1-2-5-10(9)13/h1-2,4-5,8H,3,6-7H2,(H,14,15)
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
- N-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine
- 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]ethanoic acid
- 4-chloranyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- 2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylpyridine-3-carboxylic acid
- 2-[(2-oxidanylidene-1,3-benzoxathiol-5-yl)oxy]ethanoic acid
- 2-[(4-fluorophenyl)-(4-methylphenyl)carbonyl-amino]ethanoic acid
- 2-(2,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylic acid
- 4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-oxidanylidene-butanoic acid
- 2-chloranyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 6-ethyl-2-piperidin-1-yl-quinoline-3-carbaldehyde
