2-ethanoyl-6-methyl-3-oxidanyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C(O1)C(=O)C)O
Isomeric SMILES
CC1=CC(=O)C(=C(O1)C(=O)C)O
InChI
InChI=1S/C8H8O4/c1-4-3-6(10)7(11)8(12-4)5(2)9/h3,11H,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
- (2Z)-2-[oxidanyl(phenyl)methylidene]-6-phenyl-pyran-3,4-dione
- 4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]aniline
- 6-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-amine
- 3-methylimidazo[1,5-a]pyridin-1-amine
- N-[phenyl(pyridin-2-yl)methyl]ethanamide
- 3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-one
- 2-(5-chloranyl-2-nitro-phenyl)-5-methyl-1H-pyrazol-3-one
- 2-(3,5-dimethylpyrazol-1-yl)-5-(trifluoromethyl)aniline
- 5-chloranyl-2-(3,5-dimethylpyrazol-1-yl)aniline
- 2-(3,5-dimethylpyrazol-1-yl)-5-methyl-aniline
