4a-ethanoyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CCCCC1=CC(=O)CC2
Isomeric SMILES
CC(=O)C12CCCCC1=CC(=O)CC2
InChI
InChI=1S/C12H16O2/c1-9(13)12-6-3-2-4-10(12)8-11(14)5-7-12/h8H,2-7H2,1H3
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
- 4-(3,5-dimethylphenyl)butanoic acid
- (1S,2S)-2-ethoxy-1-phenyl-but-3-en-1-ol
- N,N'-dimethyl-N'-phenyl-propanehydrazide
- 5-(cyclohexylamino)pyridin-3-ol
- (2E,5R,6E,8E)-5,7-dimethylundeca-2,6,8-trien-4-one
- (2S,3S)-2-[(1E)-cycloocten-1-yl]-3-methyl-2,3-dihydrofuran
- (1R,3S,4R)-4,7,7-trimethyl-3-prop-1-ynyl-bicyclo[2.2.1]heptan-3-ol
- (3aS,7aS)-7a-[(Z)-2-methoxyethenyl]-5-methyl-1,2,3,3a,4,7-hexahydroindene
- 7-phenylheptan-3-ol
- 2-ethylbutyl(phenyl)silicon
