3-[1-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazol-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C(=O)O)OC
InChI
InChI=1S/C24H22N2O4/c1-29-21-11-10-16(14-22(21)30-2)12-13-26-20-9-4-3-8-19(20)25-23(26)17-6-5-7-18(15-17)24(27)28/h3-11,14-15H,12-13H2,1-2H3,(H,27,28)
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
- 6-cyclopropyloxy-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine
- 5-[4-[(4-methoxyphenyl)methoxy]butylsulfonyl]-1-phenyl-1,2,3,4-tetrazole
- 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]benzimidazole
- 3-[4-(3-morpholin-4-ylpropylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
- N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-4-methyl-1H-benzimidazol-2-amine
- 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2-[2,5-dimethyl-5-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-2-yl]-5-phenyl-1,2,3,4-tetrazole
- N-[6-(ethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-fluorophenyl)benzamide
- ethanedioic acid; 3-piperidin-1-ylpropyl N-nonan-2-ylcarbamate
- 3-piperidin-1-ylpropyl N-nonan-2-ylcarbamate
