1,3-dioxane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)OC1=O
Isomeric SMILES
C1COC(=O)OC1=O
InChI
InChI=1S/C4H4O4/c5-3-1-2-7-4(6)8-3/h1-2H2
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
- (E)-17-(4,5-dihydro-1,3-oxazol-2-yl)heptadec-8-en-6-ol; terephthalic acid
- 1-(4-nitrophenyl)-2-phosphonato-ethanone
- (E)-17-(4,5-dihydro-1,3-oxazol-2-yl)heptadec-8-en-6-ol
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl]phosphonic acid
- 2-[(E)-heptadec-1-enyl]-4,5-dihydro-1,3-oxazole
- 1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- methanol; titanium; tribromide
- 4-chloranyl-5-ethyl-pyrimidine
- silicon(4+) tetrabromide tetrachloride
- 1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-3-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]propan-1-one
