3-ethanoyl-2-methyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C=CO1)C(=O)C
Isomeric SMILES
CC1=C(C(=O)C=CO1)C(=O)C
InChI
InChI=1S/C8H8O3/c1-5(9)8-6(2)11-4-3-7(8)10/h3-4H,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
- 5-ethanoyl-3-methyl-1H-pyridazin-6-one
- 1-(7-oxidanyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 4-ethanoylbicyclo[2.2.1]heptan-2-one
- 5-ethanoylbicyclo[2.2.1]heptan-2-one
- 1-(2,4,5-trimethylimidazol-1-yl)ethanone
- 1-(2-ethanoyl-3,3-dimethyl-cyclopropen-1-yl)ethanone
- (5S,6S)-6-ethanoyl-5-methyl-cyclohex-2-en-1-one
- (1R,2R,5R)-5-ethanoyl-2-methyl-bicyclo[3.1.0]hexan-3-one
- 1-(4,4-dimethyl-2-methylidene-cyclopentyl)ethanone
- 1-[(1R,6R)-4,6-dimethylcyclohex-3-en-1-yl]ethanone
