methyl 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H17ClN2O2/c1-27-22(26)17-10-8-16(9-11-17)21-24-19-4-2-3-5-20(19)25(21)14-15-6-12-18(23)13-7-15/h2-13H,14H2,1H3
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-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanamide
- 3-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]propanamide
- methyl 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzoate
- (9aR,11aS)-1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (9aR,11aS)-N-(2-aminophenyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- (5S)-3-[3-(dimethylamino)propyl]-5-(phenylmethyl)-2-sulfanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazolidin-4-one
- (9aR,11aS)-9a,11a-dimethyl-7-oxidanylidene-N-(4-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- (2Z,4E,6Z)-7-(2-butoxy-3,5-ditert-butyl-phenyl)-3-(trifluoromethyl)octa-2,4,6-trienoic acid
- [3-(1,3-benzodioxol-5-yl)-1-phenyl-propyl] (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
- (9aR,11aS)-9a,11a-dimethyl-7-oxidanylidene-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
