5-methylbicyclo[3.2.1]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)C=CC2
Isomeric SMILES
CC12CCC(C1)C=CC2
InChI
InChI=1S/C9H14/c1-9-5-2-3-8(7-9)4-6-9/h2-3,8H,4-7H2,1H3
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
- 6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one
- 3-methylidenebicyclo[3.2.1]oct-6-ene
- 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
