bicyclo[8.8.0]octadec-1(10)-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2=C(CCC1)CCCCCCCC2
Isomeric SMILES
C1CCCCC2=C(CCC1)CCCCCCCC2
InChI
InChI=1S/C18H32/c1-2-6-10-14-18-16-12-8-4-3-7-11-15-17(18)13-9-5-1/h1-16H2
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
- cyclohexadecane-1,4-dione
- [(E)-2-methanoyl-1-[2,2,2-tris(chloranyl)ethanoylamino]but-1-enyl] N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 4-(4-methylpent-1-en-2-yl)morpholine
- 4-[(E)-4-methylpent-2-en-2-yl]morpholine
- 4-(1-cyclopropylethenyl)morpholine
- 1-bromanyl-3-methyl-pentan-2-one
- 2,2-dimethyl-3-oxidanylidene-N-[2,2,2-tris(chloranyl)ethanoyl]propanamide
- 1-chloranyl-3-methyl-pentan-2-one
- (2-butyl-1-pentyl-3-phenyl-cyclopropyl)benzene
- 2-chloranyl-1-cyclopentyl-ethanone
