1,2,3,5-dioxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOOS1
Isomeric SMILES
C1=NOOS1
InChI
InChI=1S/CHNO2S/c1-2-3-4-5-1/h1H
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-(2-ethyl-2-phenyl-hydrazinyl)ethanol; sulfuric acid
- rhodium tetramethanoate
- 1-(2-ethenylphenyl)hexane-2,4-dione
- dimagnesium; barium(2+); bis(oxidanidyl)-oxidanylidene-silane
- dialuminum dimagnesium distrontium dizinc bis(oxidanidyl)-oxidanylidene-silane
- trialuminum; trimagnesium; trizinc; barium(2+); [oxidanidyl(oxidanylidene)silyl] phosphate; zirconium(4+)
- dialuminum; dimagnesium; dizinc; barium(2+); bis(oxidanidyl)-oxidanylidene-silane
- 2-sulfanyloctan-3-yl ethanoate
- 2-(4-oxidanylidene-1H-pyrazol-5-ylidene)propanedinitrile
- 2,3-dimethylhexan-2-yl 2-methylpropanoate
