4,4-bis(oxidanyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)O1)(O)O
Isomeric SMILES
C1C(OC(=O)O1)(O)O
InChI
InChI=1S/C3H4O5/c4-2-7-1-3(5,6)8-2/h5-6H,1H2
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
- 5-(methoxymethyl)-1,2,3-triazin-4-amine
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)octyl phosphite
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)octyl dihydrogen phosphite
- ditetradecyl phosphite
- dihexadecyl phosphite
- bis(3-cyclohexyloxypropyl) phosphite
- bis(3-cyclohexyloxypropyl) hydrogen phosphite
- methyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl phosphite
- [2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phosphonic acid
- bis[1,3-bis(chloranyl)propan-2-yl] phosphite
