1,2-oxathiin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=COS1
Isomeric SMILES
C1C(=O)C=COS1
InChI
InChI=1S/C4H4O2S/c5-4-1-2-6-7-3-4/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
- (4-ethylcyclohexylidene)methanamine
- (1E,4E)-1-(4-propan-2-ylphenyl)-5-thiophen-2-yl-penta-1,4-dien-3-one
- (4-fluoranylcyclohexylidene)methanamine
- 2-(1,2-oxathiin-4-ylidene)propanedinitrile
- 2-methyl-N-(4-methylphenyl)cyclohexan-1-imine
- 2-phenyl-6-(4-propan-2-ylphenyl)thian-4-one
- 1-(4-ethylcyclohexyl)-2-methyl-benzene
- 1-ethyl-1,3,3-trimethyl-urea
- 4-ethyl-N-(4-methylphenyl)cyclohexan-1-imine
- 1,3,4,4,5,5-hexamethylimidazolidin-2-one
