6-methoxy-10a-methyl-1,2-dihydrophenanthren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)C=C1C3=C(C=CC(=C3)OC)C=C2
Isomeric SMILES
CC12CCC(=O)C=C1C3=C(C=CC(=C3)OC)C=C2
InChI
InChI=1S/C16H16O2/c1-16-7-5-11-3-4-13(18-2)10-14(11)15(16)9-12(17)6-8-16/h3-5,7,9-10H,6,8H2,1-2H3
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
- 2-(furan-3-yl)-5-(phenylmethyl)-3,6-dihydro-2H-pyran
- N-(phenylmethyl)-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide
- 1-(4-dimethylaminophenyl)-2-pyridin-2-yl-ethanone
- 1-phenyl-2-(2,5,6-trimethylpyrimidin-4-yl)ethanone
- ethyl N-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)carbamate
- (2R,3S)-2-(4-methylphenyl)sulfonyl-3-propan-2-yl-oxirane
- 2-tert-butyl-6-ethyl-5H-[1,2,4]triazolo[5,1-b][1,3,5]thiadiazin-7-one
- ethyl 2-methylidene-5-(1-oxidanylcyclohexyl)pentanoate
- (2R,3S)-3-pent-4-enoxy-2-(prop-2-enoxymethyl)oxane
- (E)-2-diazonio-1-ethoxy-undec-1-en-1-olate
