9a-(2-hydroxyethyl)-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=C(CC2(CCC1=O)CCO)C=C(C=C3)OC
Isomeric SMILES
CC1=C2C3=C(CC2(CCC1=O)CCO)C=C(C=C3)OC
InChI
InChI=1S/C17H20O3/c1-11-15(19)5-6-17(7-8-18)10-12-9-13(20-2)3-4-14(12)16(11)17/h3-4,9,18H,5-8,10H2,1-2H3
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-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate
- 2-(9-butyl-7-methoxy-2,4a,9,9a-tetrahydro-1H-fluoren-4-yl)thiophene
- N-(1H-benzimidazol-2-ylmethyl)-4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
- 2-(2-methoxy-5-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-8a-yl)ethyl ethanoate
- tert-butyl 2-[[4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-fluoranyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]carbonylamino]ethanoate
- 9a-butyl-8-chloranyl-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-3-one
- 9a-butyl-7-oxidanyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]-2,9-dihydro-1H-fluoren-3-one hydrochloride
- 9a-butyl-7-oxidanyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]-2,9-dihydro-1H-fluoren-3-one
- 9a-butyl-8-chloranyl-4-ethanoyl-7-methoxy-2,9-dihydro-1H-fluoren-3-one
- 1-(3-fluoranyl-4-methoxy-phenyl)-2-(methoxymethyl)hexan-1-one
