1,4-oxathiine 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)C=CO1
Isomeric SMILES
C1=CS(=O)C=CO1
InChI
InChI=1S/C4H4O2S/c5-7-3-1-6-2-4-7/h1-4H
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-(2-hydroxyethyl)-3-methyl-1-(methylcarbamoyl)urea
- aluminum; 2-ethyl-3,4-bis(oxidanylidene)butanoic acid; 2-methylpropan-1-olate
- 2-ethyl-3,4-bis(oxidanylidene)butanoic acid
- copper oxidanidyl-bis(oxidanylidene)bismuth
- 1-oxidanylpropan-2-yl octadecanoate
- benzene; dibutyl benzene-1,2-dicarboxylate
- 2-propan-2-ylnonanedioate
- 2-propan-2-ylnonanedioic acid
- octadecanoyloxy 2-ethanoyloctadecaneperoxoate
- 2,6-dimethoxy-4-[(E)-prop-1-enyl]cyclohexa-1,5-dien-1-ol
