6,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)C=C1CCC3=C(C=C(C=C23)OC)OC
Isomeric SMILES
CC12CCC(=O)C=C1CCC3=C(C=C(C=C23)OC)OC
InChI
InChI=1S/C17H20O3/c1-17-7-6-12(18)8-11(17)4-5-14-15(17)9-13(19-2)10-16(14)20-3/h8-10H,4-7H2,1-3H3
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
- 5,6-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one
- 2-ethyl-3-(2-hydroxyethyl)-1-methyl-cyclopropan-1-ol
- 5-methyl-6-methylsulfanyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 3-(4-methylpent-3-en-2-yl)pentane-2,4-dione
- 1-(1-methylpyrrol-2-yl)-5-oxidanyl-pentan-1-one
- 1-(2-prop-1-ynylphenyl)ethanone
- 4-ethenyl-1H-pyrrole-2-carbaldehyde
- 1,5,5-trimethyl-3-[(1-oxidanylcyclohexyl)methyl]cyclohex-2-en-1-ol
- 1-ethyl-4-phenyl-4,5-dihydroazepine
- phenyl 4-phenyl-4,5-dihydroazepine-1-carboxylate
