1-(diphenylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=NC4=CC=CC=C43
InChI
InChI=1S/C20H16N2/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-15-21-18-13-7-8-14-19(18)22/h1-15,20H
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
- ethyl 2-[6-chloranyl-2-[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- 2-(3-chlorophenyl)-4-[(2-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one
- 4-[[N-cyano-N'-(2-fluorophenyl)carbamimidoyl]sulfanylmethyl]benzoic acid
- 4-methoxy-N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide
- 1-(4-butylphenyl)-3-[(5-fluoranyl-2-methyl-phenyl)methyl]thiourea
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide
- 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenylphenyl)thiourea
- 1-[(2,4-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea
- N-(2-methoxy-5-methyl-phenyl)thiomorpholine-4-carbothioamide
- 1-[2-(cyclohexen-1-yl)ethyl]-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]urea
