7-methoxy-9a-methyl-2,9-dihydro-1H-fluoren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)C=C1C3=C(C2)C=C(C=C3)OC
Isomeric SMILES
CC12CCC(=O)C=C1C3=C(C2)C=C(C=C3)OC
InChI
InChI=1S/C15H16O2/c1-15-6-5-11(16)8-14(15)13-4-3-12(17-2)7-10(13)9-15/h3-4,7-8H,5-6,9H2,1-2H3
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
- ethyl 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylate
- 9a-(2-iodanylethyl)-4-methyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
- 9a-butyl-7-methoxy-4-(phenylmethyl)-2,9-dihydro-1H-fluoren-3-one
- tert-butyl 2-[[2-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylamino]ethanoate
- 4-bromanyl-2-butyl-6-fluoranyl-5-methoxy-2,3-dihydroinden-1-one
- 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide
- 5-methoxy-1-propyl-1H-indene
- 5-methoxy-2-methyl-2-(3-oxidanylidenebutyl)-3H-inden-1-one
- 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide
- 9a-butyl-8-chloranyl-4-(1-ethoxyethenyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-one
