4-ethyl-5H-1,2-oxathiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CS(=O)OC1
Isomeric SMILES
CCC1=CS(=O)OC1
InChI
InChI=1S/C5H8O2S/c1-2-5-3-7-8(6)4-5/h4H,2-3H2,1H3
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-methylcycloheptan-1-one
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile
- dimethyl 2-propylpentanedioate
- 1-(2,2-dimethylcyclopropyl)prop-2-en-1-one
- 1-penta-3,4-dienylpyrrolidine-2,5-dione
- 1-[3-(1-oxidanylprop-2-ynoxy)butoxy]prop-2-yn-1-ol
- chloromethyl 11-chloranylundecanoate
- 3,6-dipropyl-1,4-dioxane-2,5-dione
- tris(ethenyl)silylmethanol
- diethyl(methyl)borane
