3H-1,2-dioxol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=COO1)O
Isomeric SMILES
C1C(=COO1)O
InChI
InChI=1S/C3H4O3/c4-3-1-5-6-2-3/h1,4H,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
- dimethoxy-[2-(trimethylsilylamino)butyl]silicon
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-propoxypropane; methanoate
- ethane-1,2-diol; propanoate; 1-propoxypropane
- ethoxyethane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; propanoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane; propanoate
- 1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)propoxy]propane
- 2-(2-propoxyethoxy)ethyl propanoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane; methanoate
- ethoxyethane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methanoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; propanoate; 1-propoxypropane
