1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1=C(C(=O)CC2)OC
Isomeric SMILES
CC12CCCCC1=C(C(=O)CC2)OC
InChI
InChI=1S/C12H18O2/c1-12-7-4-3-5-9(12)11(14-2)10(13)6-8-12/h3-8H2,1-2H3
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
- (3E,9E)-dodeca-3,9-diene-2,11-dione
- ethyl 2-[5-[(E)-prop-1-enyl]cyclopenten-1-yl]ethanoate
- ethyl 2-methyl-3-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate
- ethyl 2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]ethanoate
- methyl 2,3,4,5,6,7-hexahydro-1H-azulene-3a-carboxylate
- 2-(4-methylphenyl)sulfanyloxolane
- 2-butyl-1,6-dimethyl-3-oxidanyl-pyridin-4-one
- (1S,6R)-6-methyl-5-oxidanylidene-3-propan-2-yl-cyclohex-3-ene-1-carboxamide
- 4-propyl-4-azaspiro[4.5]decan-3-one
- (E)-4-methylidene-N-propyl-oct-6-enamide
