1,2-dithietane 1,1,2,2-tetraoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)S1(=O)=O
Isomeric SMILES
C1CS(=O)(=O)S1(=O)=O
InChI
InChI=1S/C2H4O4S2/c3-7(4)1-2-8(7,5)6/h1-2H2
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
- ethyl (3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl) carbonate
- butyl 2-cyano-4-fluoranyl-5-(4,5,6,7-tetrahydroisoindol-2-yl)benzoate
- [6,6-bis(azanyl)-1-carboxyoxy-3-(phenylmethyl)cyclohexa-2,4-dien-1-yl] hydrogen carbonate
- 2-cyano-4-fluoranyl-5-(4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid
- (2-chloranyl-5-nitro-phenyl)methanesulfinate
- (2-chloranyl-5-nitro-phenyl)methanesulfinic acid
- 4-fluoranyl-2-nitro-5-(4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid
- 4-(3,4-dimethylpyrrol-1-yl)-5-fluoranyl-2-propan-2-yloxy-benzenecarbonitrile
- 1,1,2,2,3-pentakis(chloranyl)cyclohexane
- 2-azanyl-4-fluoranyl-5-(4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid
