4-(1-hydroxyethyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1COC(=O)O1)O
Isomeric SMILES
CC(C1COC(=O)O1)O
InChI
InChI=1S/C5H8O4/c1-3(6)4-2-8-5(7)9-4/h3-4,6H,2H2,1H3
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
- ethanedioate; yttrium(3+); hydrate
- trisodium; azanide; ethanoic acid
- dysprosium(3+); titanium; dodecahydroxide
- dysprosium(3+) nitrate pentahydrate
- iron(3+); oxidanyl(oxidanylidene)alumane; oxygen(2-)
- 1-ethoxypropan-2-ol; 2-(2-hydroxyethyloxy)ethanol
- tris(2-hydroxyethyl)-octadecyl-azanium chloride
- 4-methoxy-2-[3-methoxy-5-(2-methylpentan-2-yl)phenyl]-6-(2-methylpentan-2-yl)phenol
- tris(2-hydroxyethyl)-octadecyl-azanium
- 3-(3-methanoyl-5-methoxy-phenyl)-5-methoxy-2-oxidanyl-benzaldehyde
