1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiane-5,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS(=O)(=O)CS1(=O)=O)(O)O
Isomeric SMILES
C1C(CS(=O)(=O)CS1(=O)=O)(O)O
InChI
InChI=1S/C4H8O6S2/c5-4(6)1-11(7,8)3-12(9,10)2-4/h5-6H,1-3H2
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
- 1-(2-adamantyl)-3-(2-chloroethyl)urea
- 1-(2-chloroethyl)-3-(4-ethylcyclohexyl)urea
- 1-cyclododecyl-3-(2-fluoranylethyl)urea
- 1-(2-chloroethyl)-3-(1,3-dithian-5-yl)urea
- 1-(4-ethylcyclohexyl)-3-(2-fluoranylethyl)urea
- N-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-ylidene]hydroxylamine
- 1-cyclohexyl-3-(1,3-dithian-5-yl)urea
- 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine
- N-(1-azanyl-2-methyl-propan-2-yl)-4-methyl-benzenesulfonamide
- 3,5-bis(azanylidene)-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,7-diamine
