1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)O
InChI
InChI=1S/C16H14N2O4/c1-21-11-4-6-15(22-2)14(8-11)18-9-17-12-7-10(16(19)20)3-5-13(12)18/h3-9H,1-2H3,(H,19,20)
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
- 3-(cyclohexylcarbonylamino)-3-(4-methoxyphenyl)propanoic acid
- 1-(1H-imidazol-5-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide
- N-(2-indol-1-ylethyl)-2-methyl-propanamide
- ethyl 4-[4-[[2,4-bis(fluoranyl)phenyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]hexanamide
- N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
- N-(4-chlorophenyl)-1,2-thiazole-3-carboxamide
- N-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide
- N-(4-methoxyphenyl)-N,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(1-methylpyrrol-2-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
