2H-thiopyran-2-ide 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=CC=CS1(=O)=O
Isomeric SMILES
[CH-]1C=CC=CS1(=O)=O
InChI
InChI=1S/C5H5O2S/c6-8(7)4-2-1-3-5-8/h1-5H/q-1
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-oxidanylthiopyran 1-oxide
- 2-[1,3,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)aziridin-2-yl]ethanoate
- iodanyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- [(E)-octadec-2-enyl]sulfanylbenzene
- (E)-icos-4-en-2-one
- [(E)-octadec-2-enyl]sulfonylbenzene
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; propane-1,2,3-triol
- 1-[bis(azanyl)methylidene]urea; ethanediamide; phosphate
- diazanium calcium carbonate dinitrate
- 2-[1-(4-ethenylphenyl)ethenyl]pyridine
