4-heptylbenzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C14H19N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7H2,1H3
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
- 1-di(propan-2-yl)phosphanyl-N-phenyl-methanamide
- 1-[4-(2-methylpropyl)phenyl]ethyl ethanoate
- [7,15-diacetyloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[4-[2-(4-acetamidophenyl)pyrimidin-5-yl]phenyl]ethanamide
- 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol
- chromium; cyclopenta-1,3-diene; phenanthrene
- 1H-pyrrole-2,5-dicarbonitrile
- furan-2,5-diolate
- 2-tert-butyl-2-methyl-1,3-oxathiane
- 5-heptylsulfanylpentane-1,2,3,4-tetrol
