2-cyclohexylbenzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)C#N)C#N
Isomeric SMILES
C1CCC(CC1)C2=C(C=CC(=C2)C#N)C#N
InChI
InChI=1S/C14H14N2/c15-9-11-6-7-13(10-16)14(8-11)12-4-2-1-3-5-12/h6-8,12H,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
- 2-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanenitrile
- 3-[[3,5-bis(fluoranyl)-4-methoxy-phenyl]diazenyl]piperidin-2-one
- 2,5-dimethyl-3-methylidene-hexa-1,5-diene
- spiro[4.5]dec-9-ene
- 4-cyclopropyl-7-(2-methoxyethyl)bicyclo[4.1.0]heptane
- 8-ethenyl-4a-methyl-7-methylidene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthrene
- 5-(2-methylidenecyclopropyl)pentan-1-ol
- (4-cyclopropyl-7-bicyclo[4.1.0]heptanyl)methanol
- 8-propan-2-ylidenebicyclo[5.1.0]octane
- N-(2-adamantylideneamino)adamantan-2-imine
