1-decylidene-4-methyl-cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=C1CCC(CC1)C
Isomeric SMILES
CCCCCCCCCC=C1CCC(CC1)C
InChI
InChI=1S/C17H32/c1-3-4-5-6-7-8-9-10-11-17-14-12-16(2)13-15-17/h11,16H,3-10,12-15H2,1-2H3
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
- 6,7-di(cyclohexylidene)-1,2-dioxaspiro[2.4]heptane
- 25-oxabicyclo[22.2.0]hexacosan-26-one
- 14-oxabicyclo[11.2.0]pentadecan-15-one
- cyclododecane; methane
- 18-oxabicyclo[15.2.0]nonadecan-19-one
- (1E)-1-decylidene-3-methyl-cyclohexane
- 19-oxabicyclo[16.2.0]icosan-20-one
- 20-oxabicyclo[17.2.0]henicosan-21-one
- [6-(5-azanylnonan-5-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [6-(5-azanylnonan-5-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-acetyloxyethanoate
