6H-1,2,3,6-dioxathiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSOON1
Isomeric SMILES
C1=CSOON1
InChI
InChI=1S/C2H3NO2S/c1-2-6-5-4-3-1/h1-3H
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
- 8H-[1,2,3]triazeto[1,4-a]indol-3-ium
- tert-butyl N-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-[2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]pyridin-3-yl]carbonyl-amino]carbamate
- 8-(aminomethyl)-3-methyl-1-(5-oxidanylhexyl)-7H-purine-2,6-dione
- 8-azanyl-3-methyl-1-(5-oxidanylhexyl)-7H-purine-2,6-dione
- N-[6-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]hexan-2-yl]ethanamide
- 6-[3,8-dimethyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-1-yl]hexan-2-yl ethanoate; 2,2,2-tris(fluoranyl)ethanamide
- 4,6-dimethyl-6-(6-oxidanylhexyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium-5,7-dione
- 3-(furan-2-ylmethyl)-7-methyl-1-(5-oxidanylhexyl)purine-2,6-dione
- 1,2,3-triazepin-4-one
- 1,4,10a,10b-tetrahydrobenzo[f]cinnoline
