4H-thiopyran 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CS(=O)(=O)C=C1
Isomeric SMILES
C1C=CS(=O)(=O)C=C1
InChI
InChI=1S/C5H6O2S/c6-8(7)4-2-1-3-5-8/h2-5H,1H2
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
- 1,3,5-trimethoxycyclohexa-1,3-diene
- 2-(phenylmethylidene)propanedioate
- diethyl 2-(4-butoxycarbonyl-2,7-dinitro-fluoren-9-ylidene)propanedioate
- 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-(3-methyloxiran-2-yl)oxy-aniline
- butyl 9-(dicyanomethylidene)fluorene-4-carboxylate
- arsenic; selenium; tellurium
- 1,4-dihydrophosphinine
- phenethyl 9-(dicyanomethylidene)fluorene-4-carboxylate
- 10-(6-phenothiazin-10-ylhexyl)phenothiazine
- 2-[2,6-bis(3-methylphenyl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile
