1-[(3-chlorophenyl)methyl]-2-(phenoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl
InChI
InChI=1S/C21H17ClN2O/c22-17-8-6-7-16(13-17)14-24-20-12-5-4-11-19(20)23-21(24)15-25-18-9-2-1-3-10-18/h1-13H,14-15H2
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
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (4-cyanophenyl) 3-nitrobenzoate
- 1-ethyl-3-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]indole
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanone
- N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-chloranyl-N-(3-methoxyphenyl)benzenesulfonamide
- 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 4-chloranyl-2-(2-naphthalen-1-ylethanoylamino)benzoic acid
- 5-bromanyl-2-[[2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)butanamide
