1-(phenylmethyl)benzimidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C15H12N2O2/c18-15(19)12-6-7-14-13(8-12)16-10-17(14)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,19)/p-1
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
- [(1S)-1-(4-butylphenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium
- 1-(phenylmethyl)benzimidazole-5-carboxylic acid
- N-(2-azanyl-4-methoxy-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- 4-[(2-cyanophenyl)sulfonylamino]butanoate
- [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[3-(furan-2-ylmethoxy)propyl]azanium
- 3-chloranyl-N-[(4-chlorophenyl)methyl]pyridin-2-amine
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- cyclopentyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium
- (E)-3-(4-thiomorpholin-4-ylsulfonylphenyl)prop-2-enoate
- (E)-3-(4-thiomorpholin-4-ylsulfonylphenyl)prop-2-enoic acid
