1,3-dioxan-5-ol; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].C1C(COCO1)O
Isomeric SMILES
CC(=C)C(=O)[O-].C1C(COCO1)O
InChI
InChI=1S/C4H8O3.C4H6O2/c5-4-1-6-3-7-2-4;1-3(2)4(5)6/h4-5H,1-3H2;1H2,2H3,(H,5,6)/p-1
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)-but-2-enoate; 1,3-dioxan-5-ol
- (E)-but-2-enoate; 1,2-dioxolan-4-ylmethanol
- [1,2-dioxolan-4-yl(oxidanyl)methyl] ethanoate
- 1,3-dioxan-5-ol ethanoate
- propane-1,2,3-triol; 1,3,5-trioxane
- 2-chloranylethanoate; 1,2-dioxolan-4-ylmethanol
- 1,2-dioxolan-4-ylmethanol; 2-methylprop-2-enoate
- (E)-4-[2,4-bis(oxidanyl)butoxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[2,4-bis(oxidanyl)butoxy]-4-oxidanylidene-but-2-enoic acid
- hexyl (Z)-4-hexoxy-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enoate
