1,4-dithiine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)(=O)C=CS1
Isomeric SMILES
C1=CS(=O)(=O)C=CS1
InChI
InChI=1S/C4H4O2S2/c5-8(6)3-1-7-2-4-8/h1-4H
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
- 2,6-bis(2-phenylphenyl)-1,4-dithiine
- 2,6-bis(2-thiophen-2-ylthiophen-3-yl)-1,4-dithiine
- N1,N1',N1",N1",N2,2-hexakis-phenyloctane-1,1,1,2-tetramine
- [(4-methylphenyl)-(2-phenylphenyl)amino]-triphenyl-azanium
- 2,6-bis(2-naphthalen-2-ylnaphthalen-1-yl)-1,4-dithiine
- 4a,5,10a,10b-tetrahydro-1,9-phenanthroline
- 3-(2-cyano-1-phenyl-propoxy)-2-methyl-3-phenyl-propanenitrile
- (4-methoxyphenyl)-phenyl-iodanium; oxidanidyl(oxidanylidene)stibane; hexahydrofluoride
- ethyl-methyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)phenyl]silicon
- bis(oxidanidyl)-oxidanylidene-antimony; [3-(2-oxidanyltetradecoxy)phenyl]-phenyl-iodanium; hexahydrofluoride
