3-phenyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)OC1)C2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)OC1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
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-[4-[2-[3,5-bis(trifluoromethyl)phenyl]ethanoyl]-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl 4-nitrobenzenesulfonate
- 1-(2-fluoranylethoxy)-4-isocyanato-benzene
- tert-butyl N-[(2R)-1-[(2S,5R)-2-[[2-ethenyl-1-[[methyl(propan-2-yl)sulfamoyl]carbamoyl]cyclopropyl]carbamoyl]-5-(7-methoxyquinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- ethyl 2-[5-(anthracen-9-ylmethylsulfanyl)-4-(4-methylpyridin-1-ium-1-yl)-2-(phenylcarbonyl)thiophen-3-yl]ethanoate iodide
- 2-[(3S)-1-[7-[[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-phenacyl-amino]heptyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide
- ethyl 2-[5-(anthracen-9-ylmethylsulfanyl)-4-(4-methylpyridin-1-ium-1-yl)-2-(phenylcarbonyl)thiophen-3-yl]ethanoate
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
- [[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methylphosphonic acid; 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione
- [(Z)-1-[(1R,2S,5S)-1-acetyloxy-3-ethanoyl-2-methoxy-7-methyl-4,6-bis(oxidanylidene)-2-(phenylcarbonyl)-9-oxa-3-azaspiro[4.4]non-7-en-8-yl]-2-methoxy-hex-3-enyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl 2-[(1S,5R,6R,9R)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-6-(phenylmethoxymethoxy)-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]ethanoate
