3,6-dihydro-1,2-oxathiine 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCS(=O)O1
Isomeric SMILES
C1C=CCS(=O)O1
InChI
InChI=1S/C4H6O2S/c5-7-4-2-1-3-6-7/h1-2H,3-4H2
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-ethyl-6-nitro-indazole
- 2-ethyl-7-nitro-indazole
- (4-butylphenyl)-diphenyl-phosphane
- 1-(5-bromanyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-[2-(chloromethyl)phenyl]urea
- 1-bis(chloranyl)phosphoryl-3-[2-(chloromethyl)phenyl]urea
- 1-bis(chloranyl)phosphoryl-3-naphthalen-1-yl-urea
- 1-methyl-4-(3-phenylprop-2-ynyl)benzene
- 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide
- 2-[methoxy-(4-methylphenyl)methyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[methoxy-(4-methoxyphenyl)methyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
