3-methylidenebicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CC(C1)C=C2
Isomeric SMILES
C=C1CC2CC(C1)C=C2
InChI
InChI=1S/C9H12/c1-7-4-8-2-3-9(5-7)6-8/h2-3,8-9H,1,4-6H2
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
- methyl 2-(3-oxidanylidene-8-bicyclo[3.2.1]oct-6-enyl)ethanoate
- 7,7-dimethylbicyclo[3.2.1]oct-3-en-6-one
- (1S,5S,6R)-bicyclo[3.2.1]oct-3-en-6-ol
- (1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one
- N-[(E)-4-bicyclo[3.2.1]octanylideneamino]-4-methyl-benzenesulfonamide
- N-(3-bicyclo[3.2.1]octanylideneamino)-4-methyl-benzenesulfonamide
- N-(3-bicyclo[3.2.1]oct-6-enylidene)hydroxylamine
- N-(8-bicyclo[3.2.1]octanylidene)hydroxylamine
- (2-methylpropan-2-yl)oxycyclopropane
- 1,1-bis(chloranyl)-2-methoxy-ethene
