2-cyclohexyl-4-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)C2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)C2CCCCC2
InChI
InChI=1S/C14H17N/c1-11-7-8-13(10-15)14(9-11)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3
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-ethyl-1-methyl-2,3-dihydropyrrol-5-yl)oxy-trimethyl-silane
- 2-(2-azanyl-3-chloranyl-phenyl)-2-oxidanylidene-ethanoic acid
- methyl 3-azanyl-4-chloranyl-2-methyl-benzoate
- 1,2-bis(chloranyl)-4-isocyanato-benzene
- 2-bromanyl-5-ethyl-4-methyl-pyridine
- lithium 1-methanidyl-3-(4-methoxyphenyl)-1-methyl-urea
- 3-methoxy-4-oxidanyl-5-(tritiomethoxy)benzoic acid
- 5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-3,5-dimethyl-1,2,4-trioxolane-3-carbonitrile
- 7-methyl-4-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-4-ium
- lithium 3,6-dimethyl-5-(3-methylbutyl)-1-oxidanidyl-2H-pyrazin-1-ium-2-ide
