(E)-11-(5-bicyclo[2.2.1]hept-2-enyl)undec-9-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C=C2)CC=CCCCCCCCC#N
Isomeric SMILES
C1C2CC(C1C=C2)C/C=C/CCCCCCCC#N
InChI
InChI=1S/C18H27N/c19-13-9-7-5-3-1-2-4-6-8-10-17-14-16-11-12-18(17)15-16/h6,8,11-12,16-18H,1-5,7,9-10,14-15H2/b8-6+
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
- 5-octoxybicyclo[2.2.1]hept-2-ene
- 5,5-bis(chloromethyl)bicyclo[2.2.1]hept-2-ene
- 7-methylidene-2-propyl-4,7a-dihydro-3aH-isoindole-1,3-dione
- 5-[2,6-bis(chloranyl)phenyl]-N,1-dimethyl-imidazolidin-2-amine; (E)-but-2-enedioic acid
- 3-(5-bicyclo[2.2.1]hept-2-enyl)-9-methyl-carbazole
- 5-[2,6-bis(chloranyl)phenyl]-N,1-dimethyl-imidazolidin-2-amine
- 3-(5-bicyclo[2.2.1]hept-2-enyl)-9-octyl-carbazole
- 4-(4-chlorophenyl)-3-ethyl-4,5-dihydro-1H-imidazol-3-ium-2-amine hydrobromide
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-4-methyl-pyridine
- 4-(4-chlorophenyl)-3-ethyl-4,5-dihydro-1H-imidazol-3-ium-2-amine
