2-(dioxidanyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)OO
Isomeric SMILES
C1COC(O1)OO
InChI
InChI=1S/C3H6O4/c4-7-3-5-1-2-6-3/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
- ethyl 3-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]butanoate
- 3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propanal bromide
- 3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propanal
- 4-methyl-4-oxidanyl-1-phenyl-pyrazolidin-3-one
- 4-[(4-methylphenyl)-phenyl-amino]benzaldehyde
- tert-butyl 4-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]butanoate
- 4-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]butanoic acid
- 2-oxidanyl-3-propanoyl-benzoic acid
- (phenylmethyl) 3-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]propanoate
- 9-ethyl-3-[(E)-2-phenylethenyl]carbazole
