1-phenethylcyclohexane-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCC2=CC=CC=C2)C#N
Isomeric SMILES
C1CCC(CC1)(CCC2=CC=CC=C2)C#N
InChI
InChI=1S/C15H19N/c16-13-15(10-5-2-6-11-15)12-9-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-12H2
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
- (1S)-1-[(2S,3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-1-ium-2-yl]ethane-1,2-diol chloride
- [(1R,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutyl]methyl ethanoate
- (1S)-1-[(2S,3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-2-yl]ethane-1,2-diol
- carbon monoxide; cobalt; ethanone
- 5-iodanylpentan-1-ol
- 4-(dimethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- (1S,4S)-4-ethylsulfanyl-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane
- trimethyl-[(1E,3E)-4-methylocta-1,3-dienyl]silane
- 4-(bromomethyl)-2-chloranyl-1,3-oxazole
- prop-1-en-2-yl 4-chloranylbenzoate
