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1-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole
1-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl
InChI
InChI=1S/C22H19ClN2O2/c1-26-17-10-12-18(13-11-17)27-15-22-24-20-8-4-5-9-21(20)25(22)14-16-6-2-3-7-19(16)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
- 5-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)furan-2-carboxamide
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide
- 1-(4-bromophenyl)sulfonyl-4-(2-fluorophenyl)piperazine
- N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide
- N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]ethanamide
- 4-chloranyl-N-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
- methyl 2-[2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate
- N-cyclopentyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
- N-(5-bromanylquinolin-8-yl)-3-nitro-benzamide
- 2-(3,4-dimethylphenoxy)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]ethanamide
