oxane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)OC1
Isomeric SMILES
C1CC(=O)C(=O)OC1
InChI
InChI=1S/C5H6O3/c6-4-2-1-3-8-5(4)7/h1-3H2
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
- (2R)-2-azanylpentanamide
- 1,1-dideuterioprop-2-ynylbenzene
- (2S,3S)-2-(hydroxymethyl)thietan-3-ol
- (E)-2,3-bis(fluoranyl)-3-iodanyl-prop-2-enoic acid
- pent-4-en-2-ynyl ethanoate
- 2-bromanyl-4-ethenyl-quinoline
- 3-(dioxidanyl)-3-pent-4-enyl-1,2-dihydroindene
- 4-oxidanylidene-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoic acid
- 3-cyclopropyl-2-phenyl-1-benzofuran
- N-[[(1S,3R)-3-azanylcyclopentyl]methyl]butane-1-sulfonamide
