3,3,4,5-tetramethylpyran-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(=O)OC1=O)(C)C)C
Isomeric SMILES
CC1=C(C(C(=O)OC1=O)(C)C)C
InChI
InChI=1S/C9H12O3/c1-5-6(2)9(3,4)8(11)12-7(5)10/h1-4H3
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
- 3,3,4,5-tetramethyloxane-2,6-dione
- 3-(3-azanyl-4-chloranyl-6-fluoranyl-cyclohexa-1,5-dien-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- actinium; [2-(hydroxymethyl)-5-methyl-4-nitro-phenyl]azanide
- 3,4-dimethyl-2-methylidene-oxolane
- heptyl(hexylphosphanyl)phosphane
- 3,5,6-trimethyl-2-methylidene-1,3-oxazin-4-one
- hexyl(nonylphosphanyl)phosphane
- 3,5,6-trimethyl-2-methylidene-1,3-oxazinan-4-one
- hexyl(octylphosphanyl)phosphane
- 3-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-6-(1-fluoranylpropa-1,2-dienyl)-1-methyl-pyrimidine-2,4-dione
