(E,2E)-2-(1-azanylethylidene)-3-phenyl-hex-3-enenitrile
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Canonical SMILES:
CCC=C(C1=CC=CC=C1)C(=C(C)N)C#N
Isomeric SMILES
CC/C=C(\C1=CC=CC=C1)/C(=C(/C)\N)/C#N
InChI
InChI=1S/C14H16N2/c1-3-7-13(14(10-15)11(2)16)12-8-5-4-6-9-12/h4-9H,3,16H2,1-2H3/b13-7+,14-11-
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
- 1-(4-chlorophenyl)piperidin-4-ol
- 2,3-dimethylbenzo[g][1]benzothiole
- 1-(6-chloranylpyridin-2-yl)-4-methyl-piperazine
- (4R,5S)-4-but-3-enyl-5-butyl-2,2-dimethyl-1,3-dioxolane
- 1-cyclohexyl-3-methyl-pyridin-1-ium chloride
- (E)-2-methanoyl-4,4-dimethyl-pent-2-enenitrile
- 1-cyclohexyl-3-methyl-pyridin-1-ium
- 1-(4,5-dimethyl-1H-pyrrol-3-yl)ethanone
- N-ethyl-1-methylsulfanyl-methanimidoyl chloride
- (E)-3-(2-bromanylpyridin-4-yl)prop-2-enal

