2-phenylethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C#N)C#N
InChI
InChI=1S/C11H5N3/c12-6-10(7-13)11(8-14)9-4-2-1-3-5-9/h1-5H
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
- 3-phenyloxirane-2,2,3-tricarbonitrile
- 2-(1,3-dioxolan-2-ylmethyl)-2-phenyl-1,3-dioxolane
- 2-[bis(bromanyl)-phenyl-methyl]-1,3-dioxolane
- (2,2-dimethyl-3-oxidanylidene-1,3-diphenyl-propyl) benzoate
- 1,3-bis[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)imidazolidine
- N-(4-methoxyphenyl)-5-methylsulfanyl-4-phenyl-1,2-dithiol-3-imine
- 3-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)-1-phenyl-indole
- 1-[[(diphenylmethyl)amino]methyl]indole-2,3-dione
- 1-(furan-2-yl)-N-[[4-[(furan-2-ylmethylideneamino)methyl]cyclohexyl]methyl]methanimine
- 5-[[4,5-dimethyl-2-[(4-phenyl-5-sulfanylidene-1,2-dithiol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-4-phenyl-1,2-dithiole-3-thione
