4-methylidenebicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2CC1C2
Isomeric SMILES
C=C1CCC2CC1C2
InChI
InChI=1S/C8H12/c1-6-2-3-7-4-8(6)5-7/h7-8H,1-5H2
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
- 2,4-dimethylcyclohex-2-en-1-one
- 2-(4-bicyclo[3.1.1]hept-3-enyl)ethanol
- 4,5,5-trimethylcyclohexane-1,3-dione
- 2-[2-(4-bicyclo[3.1.1]hept-3-enyl)ethoxy]oxane
- 3,5-bis(iodanyl)-2-oxidanyl-benzohydrazide
- N-(4-azanyl-2-cyano-phenyl)benzenesulfonamide
- N-[4-azanyl-2-(trifluoromethyl)phenyl]benzenesulfonamide
- (4S)-4-[2-(oxan-2-yloxy)ethyl]bicyclo[3.1.1]heptan-3-one
- N-chloranyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- [2-azanyl-1-(4-nitrophenyl)-3-oxidanyl-propyl] ethanoate
