oxetane-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CO1)(O)O
Isomeric SMILES
C1C(CO1)(O)O
InChI
InChI=1S/C3H6O3/c4-3(5)1-6-2-3/h4-5H,1-2H2
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
- propane-1,1-disulfonate
- 6-butoxy-3,3-diethoxy-isoindol-1-amine
- 4-[2-(2-hydroxyethyloxy)ethoxy]benzenesulfonic acid
- (1-azanyl-3-azanylidene-isoindol-5-yl)-diethyl-silicon
- 2,3-bis(oxidanyl)propane-1-sulfonate
- 4,5,6,7-tetrakis(bromanyl)-3H-isoindol-1-amine
- 4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzenesulfonic acid
- 3,3-diethoxy-N7,N7-diethyl-isoindole-1,7-diamine
- 2-azanyl-7-methyl-8-(phenylmethyl)-3H-purin-6-one
- 5-hexoxy-3,3-dimethoxy-isoindol-1-amine
