2-(benzimidazol-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O2/c17-14(18)10-5-1-3-7-12(10)16-9-15-11-6-2-4-8-13(11)16/h1-9H,(H,17,18)
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
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-bromanyl-ethanone
- 1,3-dimethyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione
- N-[[4-(aminocarbamoyl)phenyl]methyl]-2,2-bis(chloranyl)ethanamide
- 4-(morpholin-4-ylmethyl)benzoic acid
- (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
- N1-ethyl-4-(trifluoromethylsulfonyl)benzene-1,2-diamine
- (6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate
- 7-methoxy-2,8-dimethyl-3-(4-nitrophenoxy)chromen-4-one
- 6-methylsulfonyl-1-oxidanyl-indole
- (2-ethyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) propanoate
