1,2,3-dithiazolidine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)SN1
Isomeric SMILES
C1CS(=O)SN1
InChI
InChI=1S/C2H5NOS2/c4-6-2-1-3-5-6/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-(dimethylamino)-1-phenyl-3-phenylmethoxy-propan-2-ol
- N-(2-ethyl-2-oxidanyl-1-phenyl-butyl)-4-methyl-benzenesulfonamide
- 3-phenyl-1,2,3-oxathiazolidine
- 1,2,3-oxathiazolidine 2-oxide
- 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
