2-phenylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(C1=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5,11H,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
- (1E)-1-ethylidenespiro[4.5]decan-4-one
- (3Z)-2-but-3-enyl-3-ethylidene-2-methyl-cyclopentan-1-one
- 4-(4-tert-butyl-1-methoxy-cyclohexyl)-4-oxidanylidene-butanoic acid
- 8-tert-butyl-1-methylidene-spiro[4.5]decan-4-one
- N-[5-[1,3-bis(chloranyl)-2-methyl-propan-2-yl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- (5R,9S)-9-methyl-1-methylidene-spiro[4.5]decan-4-one
- 2,6-dimethoxy-N-[5-(3-methylsulfanylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
- diethyl 2-[(2-methylpropan-2-yl)oxycarbonyloxyimino]propanedioate
- 2,6-dimethoxy-N-[5-[3-(methylsulfanylmethyl)pentan-3-yl]-1,3,4-thiadiazol-2-yl]benzamide
- cyclohexyl cyclohexyloxycarbonyl carbonate
