2-[(Z)-2-cyanoethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC#N)C#N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\C#N)C#N
InChI
InChI=1S/C10H6N2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-6H/b6-3-
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
- 4,6-dimethoxy-N-(2-methylphenyl)-1,3,5-triazin-2-amine
- 4-(4-bromophenyl)-2-chloranyl-1,3-thiazole
- (E)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enoic acid
- 1-[5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone
- 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone
- 2,5-didodecylbenzene-1,4-diol
- 2,5-didodecylcyclohexa-2,5-diene-1,4-dione
- triethyl piperidine-1,4,4-tricarboxylate
- 4-butan-2-yl-2-methyl-pyridine
- diethyl 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)heptanedioate
