thietane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C1
Isomeric SMILES
C1CS(=O)(=O)C1
InChI
InChI=1S/C3H6O2S/c4-6(5)2-1-3-6/h1-3H2
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
- 3-chloranylthietane
- methyl 4-(2,4-dimethoxy-3,6-dimethyl-phenyl)carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoate
- ethyl 2-azanyl-6-chloranyl-purine-7-carboxylate
- ethyl 2-azanyl-6-methylsulfanyl-purine-7-carboxylate
- N-[4-(fluoren-9-ylidenemethyl)phenyl]-N-methyl-nitrous amide
- 2-phenylazanyl-4H-isoquinoline-1,3-dione
- N,N-bis(2-fluoranylethyl)-3-nitro-aniline
- 3-[3-(2-cyanoethoxy)butan-2-yloxy]propanenitrile
- 2-(chloromethyl)-1-methylsulfonyl-benzimidazole
- 2-[chloranyl(phenyl)methyl]-1-methylsulfonyl-benzimidazole
