2,4,4-triphenylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
InChI
InChI=1S/C22H17N/c23-17-21(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,21H
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
- 2-methyl-3-phenyl-2-(phenylmethyl)azirine
- 2-(3,3-dimethoxypropyl)-3-phenyl-2H-azirine
- (3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
- (3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
- 2,3-bis(bromanyl)-1-(4-methylcyclopenta-1,3-dien-1-yl)-3-phenyl-propan-1-one
- (1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone
- 2,2,3,3-tetramethyl-5,6-diphenyl-pyrazine
- 2,2-dimethyl-5-naphthalen-2-yl-3,4-dihydropyrrole-3-carbonitrile
- 2,5-diphenyl-5-(2-phenyl-1,3-dithian-2-yl)-4H-1,3-oxazole
- 1-phenyl-2,3-dihydro-1H-2-benzazepine
