1,2,3-oxathiazolidine 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1COS(=O)N1
Isomeric SMILES
C1COS(=O)N1
InChI
InChI=1S/C2H5NO2S/c4-6-3-1-2-5-6/h3H,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
- 2-(2-methylpyrrolidin-1-yl)-1-phenyl-propan-1-ol
- 2-nitroso-N,N-diphenyl-aniline
- 5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,2,3-oxathiazolidine 2-oxide
- 4-tert-butyl-N,N-dimethyl-2-nitroso-aniline
- N-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-imine
- 2-(2-methylbutan-2-yl)-4-nitroso-phenol
- 1,2,5-thiadiazolidine 1-oxide
- N-(5-methylhexan-2-yl)-2-nitroso-aniline
- 2-tert-butylsulfinylethanoate
- 4-nitroso-N-phenyl-aniline; 4-nitroso-N-propan-2-yl-aniline
