3,5-dimethyl-3H-pyran-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=O)OC1=O)C
Isomeric SMILES
CC1C=C(C(=O)OC1=O)C
InChI
InChI=1S/C7H8O3/c1-4-3-5(2)7(9)10-6(4)8/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-chloranyl-4,4-dimethyl-pent-1-en-1-amine
- N-[2-bis(oxidanidyl)phosphinothioyloxyethyl]-N'-cyclohexyl-propane-1,3-diamine
- N-[2-bis(oxidanyl)phosphinothioyloxyethyl]-N'-cyclohexyl-propane-1,3-diamine
- methanol; methyl 2-methyl-2-(thiocyanatoamino)propanoate
- methyl 2-methyl-2-(thiocyanatoamino)propanoate
- 2-methyl-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]hexanoate
- 2-methyl-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]hexanoic acid
- butane; 2-methylbutan-1-imine
- N-(4,6-dimethylpyrimidin-2-yl)-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl-(3-methylbutanoylamino)amino]benzenesulfonamide
- N-(2-methylpropyl)-2-phenyl-ethanimine
