3-ethanoyl-4-methoxy-6-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)O1)C(=O)C)OC
Isomeric SMILES
CC1=CC(=C(C(=O)O1)C(=O)C)OC
InChI
InChI=1S/C9H10O4/c1-5-4-7(12-3)8(6(2)10)9(11)13-5/h4H,1-3H3
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
- 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde
- (3E)-3-heptylideneoxolan-2-one
- N-(2-chlorophenyl)-1-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methanimine
- N'-(3-azanylpropyl)-N'-(phenylmethyl)propane-1,3-diamine
- 4-(4-pyridin-4-ylbutyl)pyridine
- (Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(1,3-dioxan-2-yl)phenoxy]propan-2-ol
- 4-(5-pyridin-4-ylpentyl)pyridine
- 3-tert-butyl-1-methyl-4-oxidanylidene-2,2-diphenyl-azetidine-3-carbonitrile
- [(Z)-2-isocyanato-2-methylsulfanyl-ethenyl]benzene
- 3-(1-methyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
