2-[(3,4-dimethoxyphenyl)methyl]-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)O)OC
InChI
InChI=1S/C17H16N2O4/c1-22-14-6-3-10(7-15(14)23-2)8-16-18-12-5-4-11(17(20)21)9-13(12)19-16/h3-7,9H,8H2,1-2H3,(H,18,19)(H,20,21)
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
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- 4-methyl-8-nitro-1,4-benzoxazin-3-one
- 1-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanone
- 1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanone
- ethyl 2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- 1-(6-nitropyridin-3-yl)azepane
- 8-nitro-4H-1,4-benzoxazin-3-one
- 2-(3-chlorophenyl)-2-methyl-propanoate
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanoate
- 2-(2-methoxyphenyl)-2-methyl-propanoate
