5,6-dihydro-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1COSC=C1
Isomeric SMILES
C1COSC=C1
InChI
InChI=1S/C4H6OS/c1-2-4-6-5-3-1/h2,4H,1,3H2
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
- 1-[4-(phenylcarbonyl)phenyl]carbonyl-2,3-dihydropyridin-4-one
- trimethyl(trimethylsilylmethyltellanylmethyl)silane
- [tris(ethenyl)-$l^{4}-tellanyl]ethene
- 2-ethyl-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 5,5-dimethyl-2-propoxy-1,3,2-dioxaphosphinane
- 7-fluoranyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzothiepin-5-one hydrochloride
- 2,5-dihydrothiochromeno[4,3-c]pyridazin-3-one
- 10-fluoranyl-5,6-dihydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one
- 3-chloranyl-5H-thiochromeno[4,3-c]pyridazine
