2-propan-2-ylpyran-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(=O)C(=O)C=CO1
Isomeric SMILES
CC(C)C1C(=O)C(=O)C=CO1
InChI
InChI=1S/C8H10O3/c1-5(2)8-7(10)6(9)3-4-11-8/h3-5,8H,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
- 4-chloranyl-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]benzamide hydrate dihydrochloride
- 2-butoxy-6-ethyl-2H-pyran-5-one
- 4-chloranyl-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]benzamide
- 2-ethoxy-4-ethyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- N2-(3-piperidin-1-ylpropyl)benzene-1,2-diamine
- 4-decyl-2-methoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 3-chloranyl-N-[1-[3-(4-methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)benzimidazol-2-yl]benzamide
- 2-ethoxy-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 3-chloranyl-N-[1-(2-morpholin-4-ylpropyl)benzimidazol-2-yl]benzamide
- 2-ethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
