1-[phenyl-(4-phenylphenyl)methyl]imidazole-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=NC(=C4C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=NC(=C4C#N)C#N
InChI
InChI=1S/C24H16N4/c25-15-22-23(16-26)28(17-27-22)24(20-9-5-2-6-10-20)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-14,17,24H
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-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-ethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- tert-butyl N-[2-(6-azanyl-8-thiophen-2-yl-purin-9-yl)ethyl]carbamate
- [(4aR,4bR,8aS,9R)-7-methoxy-1,1,4a,6-tetramethyl-5,8-bis(oxidanylidene)-2,3,4,4b,8a,9-hexahydrophenanthren-9-yl] ethanoate
- [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2,5-bis(oxidanylidene)-4,4a,4b,7,8,9,10,10b,11,12-decahydro-3H-naphtho[2,1-f]chromen-8-yl] ethanoate
- 3,3-diphenyl-5-[(2-propylimidazol-1-yl)methyl]oxolan-2-one
- tert-butyl N-[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-(2,3-dimethylphenyl)-N-isoquinolin-5-yl-piperazine-1-carboxamide
- 1-(2-methylquinolin-4-yl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]urea
- 3-cyclobutyl-7-(5-pyrazol-1-ylpyridin-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine
- (2S)-N-(cyanomethyl)-2-[cyclohexyl-(4-fluorophenyl)methoxy]-4-methyl-pentanamide
