6,9-dimethoxy-3a-methyl-1,2,3,5-tetrahydroacephenanthrylen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC3=C1C(=C(C4=C3C=C(C=C4)OC)OC)CC2=O
Isomeric SMILES
CC12CCCC3=C1C(=C(C4=C3C=C(C=C4)OC)OC)CC2=O
InChI
InChI=1S/C19H20O3/c1-19-8-4-5-12-14-9-11(21-2)6-7-13(14)18(22-3)15(17(12)19)10-16(19)20/h6-7,9H,4-5,8,10H2,1-3H3
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
- 4-(3-phenylmethoxyphenyl)oxane-4-carbaldehyde
- dibutyl 2-imidazol-1-ylbutanedioate
- 5-cyclopropyl-3-(3,5-dimethyl-4-pent-4-ynoxy-phenyl)-1,2,4-oxadiazole
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methylphenyl)pyrazole-1-carboxamide
- 2,2,3,3-tetramethyl-N-(4-sulfamoylphenyl)cyclopropane-1-carboxamide
- 1-[4-(diethylamino)phenyl]sulfonylpyrrolidin-2-one
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-ethynyl-1-benzothiophene-6-carboxamide
- 1-methyl-N-(phenylmethyl)-2-sulfanylidene-3H-indole-3-carboxamide
- [(1S,4R,8aS)-1-methyl-1,4-bis(oxidanyl)-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methyl ethanoate
- (8S,9R,11S,13S,14S,17S)-11-ethynyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
