6H-1,2-oxathiin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)SO1
Isomeric SMILES
C1C=CC(=O)SO1
InChI
InChI=1S/C4H4O2S/c5-4-2-1-3-6-7-4/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
- 2-methoxy-1,3-thiazolidine
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxymethanedithioic acid
- 1-(hexadecylsulfanylmethyl)-4-nitro-benzene
- [(E)-3-methyl-3-[(E)-octadec-9-enyl]henicos-12-enyl]oxidanium; methyl sulfate
- (E)-3-methyl-3-[(E)-octadec-9-enyl]henicos-12-en-1-ol
- 1-[bis(2-hydroxyethyl)phosphoryl]-3-dodecoxy-propan-2-ol
- 2-oxidanylbenzoic acid; sulfane
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; propane-1,2,3-triol
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2-(1-methyl-1,2,3,4-tetrazol-1-ium-1-yl)-1,3-thiazole chloride
