3-ethyl-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=COS1
Isomeric SMILES
CCC1=CC=COS1
InChI
InChI=1S/C6H8OS/c1-2-6-4-3-5-7-8-6/h3-5H,2H2,1H3
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
- 2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexanoic acid
- 2,3-diphenylbutanedioate
- 2,3-diphenylbutanedioate; platinum(2+)
- 2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexanoate
- 2,2-diphenylbutanedioate
- [[(E)-diazanylmethylideneamino]-prop-2-enylsulfanyl-methylidene]-propan-2-yl-azanium chloride
- prop-2-enyl (NE)-N-(diazanylmethylidene)-N'-propan-2-yl-carbamimidothioate
- [azanyl(2-hydroxyethylsulfanyl)methylidene]-[(E)-diazanylidenemethyl]azanium
- 2-hydroxyethyl N'-[(E)-diazanylidenemethyl]carbamimidothioate
- cyclohexyl-[[(E)-diazanylmethylideneamino]-(2-methylprop-2-enylsulfanyl)methylidene]azanium chloride
