3H-1,2-oxathiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COS1=O
Isomeric SMILES
C1C=COS1=O
InChI
InChI=1S/C3H4O2S/c4-6-3-1-2-5-6/h1-2H,3H2
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
- but-3-ene-2-thiol
- penta-1,4-diene-3-thiol
- spiro[1,3,2-benzodioxaphosphol-2-ium-2,2'-3H-1,3,2-benzoxazaphosphol-2-ium]
- N-ethenyl-4-methyl-aniline
- trimethyl-[2-[7-(2-trimethylsilylethynyl)-9H-fluoren-2-yl]ethynyl]silane
- 2,5-diethynylpyridine
- chloranylgold; tricyclohexylphosphane
- 1-phenylprop-2-enylbenzene
- chloranylboranuide
- (Z)-1,2-dicyanoethene-1,2-dithiolate; nickel(3+); tetrabutylazanium
