1,3-oxathiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=O)O1
Isomeric SMILES
C1=CSC(=O)O1
InChI
InChI=1S/C3H2O2S/c4-3-5-1-2-6-3/h1-2H
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
- methyl (E)-4,4,4-tris(fluoranyl)-3-(methylamino)but-2-enoate
- 2-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- 1-fluoranyl-3-(trifluoromethylsulfinyl)benzene
- ethyl 8-methyl-3-oxidanylidene-nona-6,7-dienoate
- 1-fluoranyl-4-(trifluoromethylsulfinyl)benzene
- 1-(3,4-dimethylidenecyclohexyl)ethanone
- 4-methoxybenzene-1,3-disulfonyl chloride
- 1-(3-oxidanylcyclohexen-1-yl)heptan-1-one
- 3-heptoxypropan-1-ol
- 5,7-dimethyl-1H-pyrrolo[3,2-b]pyridine
