1,3-dioxane-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=O)OCO1
Isomeric SMILES
C1C(=O)C(=O)OCO1
InChI
InChI=1S/C4H4O4/c5-3-1-7-2-8-4(3)6/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
- $l^{1}-silanylmethylidene($l^{1}-silanyloxy)silicon
- 1,3-dioxan-5-yl 2-methylprop-2-enoate
- methanal; ruthenium(2+)
- 4-(1,2-dioxolan-4-yl)butan-1-ol
- 3-(4-acetyloxy-3-methoxy-phenyl)propyl-dimethyl-silicon
- 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboperoxoic acid
- [4-[3-[chloranyl(dimethyl)silyl]propyl]-2-methoxy-phenyl] ethanoate
- 3-trimethoxysilylbutan-1-amine
- tributyl(ethyl)phosphanium iodide
- 4-butan-2-yl-6-methyl-8-(2,4,6-trimethylphenoxy)-1,7-naphthyridine
