6-methylbicyclo[4.2.0]oct-2-en-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC=CC1CC2=O
Isomeric SMILES
CC12CCC=CC1CC2=O
InChI
InChI=1S/C9H12O/c1-9-5-3-2-4-7(9)6-8(9)10/h2,4,7H,3,5-6H2,1H3
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
- tert-butyl-dimethyl-(1-phenoxybut-3-yn-2-yloxy)silane
- tert-butyl-dimethyl-tridec-1-yn-3-yloxy-silane
- 8-methyl-6-propan-2-yl-bicyclo[4.2.0]oct-2-en-7-one
- (NE)-N-(6-chloranyl-8-methyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- (NZ)-N-(6-hexyl-8-methyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- (NE)-N-(6,8-dimethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- 1-cyclopenta-2,4-dien-1-ylprop-2-yn-1-ol
- 7-chloranyl-7-ethyl-bicyclo[4.2.0]oct-4-en-8-one
- tert-butyl-(2-cyclopentylbut-3-yn-2-yloxy)-dimethyl-silane
- 1-cyclopentylprop-2-yn-1-one
