9a-(phenylsulfonyl)-2,9-dihydro-1H-fluoren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC3=CC=CC=C3C2=CC1=O)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC2(CC3=CC=CC=C3C2=CC1=O)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H16O3S/c20-15-10-11-19(23(21,22)16-7-2-1-3-8-16)13-14-6-4-5-9-17(14)18(19)12-15/h1-9,12H,10-11,13H2
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
- 1-[(3R)-pyrrolidin-3-yl]pyrimidine-2,4-dione
- 1-(9H-fluoren-3-yl)pyrrolidine
- 5-(2-phenylethynyl)-2-propan-2-yloxy-benzoic acid
- 4-(9,10-dihydrophenanthren-3-yl)morpholine
- methyl 3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-phenylethynyl)-2-propan-2-yloxy-phenyl]carbonylamino]propanoate
- 3-azanyl-4,6-bis(chloranyl)-3-[4-(trifluoromethyl)phenyl]-1H-indol-2-one
- methyl 4-[methoxy(methyl)phosphoryl]-2-nitro-butanoate
- N-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
- [(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[6-[4-[[4-[6-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[[oxidanidyl-[2-(trimethylazaniumyl)ethoxy]phosphoryl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexylamino]-4-oxidanylidene-butyl]-(2-tetradecylhexadecanoyl)amino]butanoylamino]hexoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-(3-phenylphenyl)pyrrolidine
