2H-thiopyran 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CS1(=O)=O
Isomeric SMILES
C1C=CC=CS1(=O)=O
InChI
InChI=1S/C5H6O2S/c6-8(7)4-2-1-3-5-8/h1-4H,5H2
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
- carbanide; zirconium(4+)
- 2,4,7-trimethyldecane
- 4-(3-chloranyl-5-morpholin-4-yl-phenoxy)-N-[1-cyclohexyl-2-[4-(1H-indol-5-yl)butylamino]-2-oxidanylidene-ethyl]-2-[[methanoyl(oxidanyl)amino]methyl]butanamide
- 2,4,8-trimethylundecane
- 3-[2-(hydroxymethyl)pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2,4,5,6,8-pentamethylnonane
- 2,5,6,8,10-pentamethyldodecane
- 6-[7-(2-azanylethanoylamino)-9H-fluoren-2-yl]-3-[[1-[(4-methoxycarbonylphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]hexanoic acid
- (2S)-2-azanylpropanoic acid; isoquinoline
- (2S)-2-azanylpropanoic acid; quinoline
