4,4,7a-trimethyl-3a,5,6,7-tetrahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2(C1C=CC2=O)C)C
Isomeric SMILES
CC1(CCCC2(C1C=CC2=O)C)C
InChI
InChI=1S/C12H18O/c1-11(2)7-4-8-12(3)9(11)5-6-10(12)13/h5-6,9H,4,7-8H2,1-3H3
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
- ethyl 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- pyrimidin-5-ol
- 1,1-dimethyl-2-azaspiro[2.3]hexane
- N-methyl-N-[4-[methyl(nitro)amino]-1,2,5-oxadiazol-3-yl]nitramide
- (4-methyl-1,2,5-oxadiazol-3-yl)methanamine
- ethyl 2-(2-methyl-1,3-oxazolidin-2-yl)ethanoate
- ethyl 3,5-dimethyl-2,6-bis(oxidanylidene)-1,3-oxazine-4-carboxylate
- 7-pyrrolidin-1-yl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazine
- N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- (4-oxidanylidenecyclohexyl) ethanoate
