2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3)C(=O)O
InChI
InChI=1S/C21H16N2O2/c24-21(25)17-6-2-1-5-16(17)15-11-9-14(10-12-15)13-20-22-18-7-3-4-8-19(18)23-20/h1-12H,13H2,(H,22,23)(H,24,25)
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
- methyl 1-[C-(3-methoxy-3-oxidanylidene-propoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylate
- methyl 2-[2-(2-chloranylethanoylcarbamoyl)-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-phenyl-phenyl]-1H-benzimidazole-4-carboxylate
- 5-[2-[4-(2-butyl-4-methyl-benzimidazol-1-yl)phenyl]phenyl]-1,3-thiazolidine-2,4-dione
- methyl N-cyclohexyl-N-[[1-[2-[(E)-hex-1-enyl]-3-oxidanylidene-cyclopropen-1-yl]-1-oxidanyl-hexan-2-yl]-(4-methylpentanoyl)amino]carbamate
- 4-methyl-2-(4-oxidanylidenepentanoylamino)-N-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)pentanamide
- cyclohexylmethyl N-[4-methyl-1-[[2-(1-oxidanylhexyl)-3-oxidanylidene-cyclopropen-1-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- N-[1-(3-oxidanylidenecyclopropen-1-yl)butyl]pentanamide
- methyl N-cyclohexyl-N-[4-methylpentanoyl-[1-[2-(2-methylphenyl)-3-oxidanylidene-cyclopropen-1-yl]-1-oxidanyl-hexan-2-yl]amino]carbamate
- methyl N-cyclohexyl-N-[[1-(2-methyl-3-oxidanylidene-cyclopropen-1-yl)-1-oxidanyl-hexan-2-yl]-(4-methylpentanoyl)amino]carbamate
- (phenylmethyl) N-[4-methyl-1-[[2-(1-oxidanylhexyl)-3-oxidanylidene-cyclopropen-1-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
