2-(1-cyanobut-3-enyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#N)C1=CC=CC=C1C#N
Isomeric SMILES
C=CCC(C#N)C1=CC=CC=C1C#N
InChI
InChI=1S/C12H10N2/c1-2-5-10(8-13)12-7-4-3-6-11(12)9-14/h2-4,6-7,10H,1,5H2
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
- (1R,6R)-6-(hydroxymethyl)-2,2,3-trimethyl-cyclohex-3-ene-1-carboxylic acid
- 1-cyclopropyl-1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]ethanol
- but-3-enyl 2-but-3-enoxypropanoate
- 7,7-diethoxyhept-1-en-5-yn-4-ol
- (3S)-3-ethyl-1,4-dioxaspiro[4.5]decane-3-carbaldehyde
- trimethyl-[(2Z)-octa-2,7-dien-3-yl]silane
- 6-chloranyl-3-methyl-3H-2-benzofuran-1-one
- 2-chloranyl-1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium chloride
- 2-chloranyl-1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium
- 5-(hydroxymethyl)-3-oxidanyl-2-propan-2-yl-1H-pyridin-4-one
