4-oxidanyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)OC1O
Isomeric SMILES
C1COC(=O)OC1O
InChI
InChI=1S/C4H6O4/c5-3-1-2-7-4(6)8-3/h3,5H,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
- didecyl hydrogen phosphite
- bis(oxidanidyl)-oxidanylidene-silane; trimethyl-(phenylmethyl)azanium
- magnesium perchlorate
- 4-(3-cyanopropyldiazenyl)butanenitrile
- 2-cyano-N-[(E)-quinoxalin-2-ylmethylideneamino]ethanamide
- (2-hydroxyethylamino)phosphonic acid
- 5-azanyl-2-[1-(3,4-dichlorophenyl)ethyl]-1H-pyrazol-3-one
- 2-azanyl-3-methoxy-propan-1-ol
- (3-hydroxyphenyl) dihydrogen phosphate
- 4-(4,6,8-trimethylnonan-2-yl)benzenesulfonic acid
