1-[2-(2-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl
InChI
InChI=1S/C22H19ClN2O2/c1-26-17-12-10-16(11-13-17)22-24-19-7-3-4-8-20(19)25(22)14-15-27-21-9-5-2-6-18(21)23/h2-13H,14-15H2,1H3
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
- 1-(4-chlorophenyl)-3-methyl-7-piperidin-1-ylsulfonyl-pyrazolo[3,4-b][1,5]benzoxazepine
- 3-chloranyl-N-(3-ethoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide
- propan-2-yl N-ethyl-N-methyl-N'-thiophen-2-ylcarbonyl-carbamimidate
- 2-(3-fluorophenyl)-6-(4-fluorophenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 2-[butyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
- 2-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide
- (4-ethylphenyl)-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
- 4-(3,5-dimethoxyphenyl)-1-prop-2-enyl-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- N-[1-[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-phenyl-propanamide
- 2-(dimethylamino)-N-(2-methylpropyl)-5-(nonanoylamino)benzamide
