4-(dioxidanyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCO1)OO
Isomeric SMILES
C1C(OCO1)OO
InChI
InChI=1S/C3H6O4/c4-7-3-1-5-2-6-3/h3-4H,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
- methyl 2-[3-[[2-(pyridin-4-ylmethylamino)phenyl]carbonylamino]phenyl]ethanoate
- 2,3,4,5-tetranitro-10H-acridin-1-one
- N-(4-chlorophenyl)-4,5-dimethyl-2-(pyridin-4-ylmethylamino)benzamide
- potassium 4,5-dinitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 2-azanyl-N-(2-methylsulfonylphenyl)benzamide
- 5-nitro-1,2,3-triazol-4-one
- 2-azanyl-N-[3,4-bis(trifluoromethyl)phenyl]benzamide
- 1,2,3,4-tetranitro-9H-carbazole
- N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide
- 1,1-dinitro-3-phenyl-3-(2,3,4,5-tetranitrophenyl)urea
