2-phenylcyclohexa-2,4-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1C#N)C2=CC=CC=C2
Isomeric SMILES
C1C=CC=C(C1C#N)C2=CC=CC=C2
InChI
InChI=1S/C13H11N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-7,9,12H,8H2
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-phenylcyclohexa-2,4-dien-1-yl)benzene
- 2-[4-(bromomethyl)phenyl]ethanenitrile
- ethanenitrile; iron(3+); triperchlorate
- methyl 2-(4,5-diphenyl-1,3-oxazol-2-yl)ethanoate
- (E)-2-ethoxycarbonyl-3-oxidanyl-prop-2-enoic acid
- 2,2-dimethyl-4-oxidanylidene-1,3-dioxine-5-carbonyl chloride
- 4-(5-bromanylbenzotriazol-2-yl)-N,N-diethyl-aniline
- 4-chloranyl-8-methoxy-11H-indolo[3,2-c]quinoline
- 4-(5-bromanylbenzotriazol-2-yl)-N,N-dimethyl-aniline
- 1,1,1-tris(chloranyl)-3-pyridazin-3-yl-propan-2-ol
