2,3,5-trioxabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2OCC1OO2
Isomeric SMILES
C1CC2OCC1OO2
InChI
InChI=1S/C5H8O3/c1-2-5-6-3-4(1)7-8-5/h4-5H,1-3H2
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
- 2-methyl-2-pentyl-propane-1,1,3-triol
- 3-propyloxane-3-carbaldehyde
- dimethyl 1-(cyanomethyl)piperidine-2,4-dicarboxylate
- 9-ethyl-9-azaspiro[5.5]undecane-8,10-dione
- 9-propyl-9-azaspiro[5.5]undecane-8,10-dione
- 2-(2-hydroxyethyl)isoindole-1,3-dione; tris(fluoranyl)methanesulfonate
- 8-ethyl-8-azaspiro[4.5]decane-7,9-dione
- 1-oxidanylidene-2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-8-carboxylate
- 1-oxidanylidene-2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-8-carboxylic acid
- N-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]carbamate
