3-oxidanyl-2-phenyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C(=C1O)C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5,12H,6-7H2
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
- N'-(4-nitrophenyl)-2-oxidanylidene-5-phenyl-1,3,4-oxadiazole-3-carbohydrazide
- 1-diphenoxyphosphinothioyl-3-methyl-thiourea
- N-[1-methyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]benzamide
- tert-butyl 2,4-bis(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate
- 3-(2-methylpropyl)oxirane-2-carboxylic acid
- 2,2,5-trimethyl-1-benzofuran-3-one
- 5-bromanyl-2,2-dimethyl-1-benzofuran-3-one
- ethyl 4-(2-nitrocyclohex-2-en-1-yl)butanoate
- (2R,4R,5R,6S)-6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-one
- N-[1-ethanoyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]benzamide
