(E)-2-phenylbut-2-enedinitrile
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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/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-6H/b10-6-
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-phenyl-4-propyl-pyrazolo[1,5-a]pyrimidin-7-one
- [(E)-hept-5-en-3-yl]benzene
- 4-methylpyrazolo[1,5-a]pyrimidine-7-thione
- [(3E)-6-methylocta-3,7-dienyl]benzene
- 4-ethylpyrazolo[1,5-a]pyrimidine-7-thione
- diethyl 2-[(E)-pent-2-enyl]propanedioate
- 4-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-7-thione
- propan-2-yl N-oxidanylcarbamate
- [(2-methylpropan-2-yl)oxycarbonylamino] N-cyclohexylcarbamate
- (phenoxycarbonylamino) N-methylcarbamate
