1,4-oxathiin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)SC=CO1
Isomeric SMILES
C1C(=O)SC=CO1
InChI
InChI=1S/C4H4O2S/c5-4-3-6-1-2-7-4/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
- 3-(1-hydroxyethyl)adamantane-1-carboxylic acid
- dodecyl 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [1-acetyloxy-4-(2,2-dimethylpropanoyloxy)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2,2-dimethylpropanoate
- dipentyl 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
- propyl 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- tetradecyl 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- bis(oxidanyl)-dipropyl-silane
- tris(2-tert-butylphenoxy)bismuthane
- dimethyl 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
- tris(2-ethylphenoxy)bismuthane
