1,2-thiazinane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)(=O)NC1
Isomeric SMILES
C1CCS(=O)(=O)NC1
InChI
InChI=1S/C4H9NO2S/c6-8(7)4-2-1-3-5-8/h5H,1-4H2
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
- S-[2-(ethylcarbamoylsulfanyl)ethyl] N-ethylcarbamothioate
- 3-(2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-urea
- 2-[2-(2-hydroxyethylsulfonyl)ethylsulfonyl]ethanol
- 2-[2-(2-hydroxyethylsulfinyl)ethylsulfinyl]ethanol
- 1-chloranyl-N-pyridin-2-yl-methanesulfonamide
- 2-butylsulfanyl-1H-benzimidazole
- 2-octylsulfonylethanol
- 2,2,4,4-tetramethyl-3-phenylimino-cyclobutan-1-one
- dodecyl N,N-diethylcarbamodithioate
- N-prop-2-enoxy-N-prop-2-enyl-prop-2-en-1-amine
