3H-1,2,6-oxadithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSOS1
Isomeric SMILES
C1C=CSOS1
InChI
InChI=1S/C3H4OS2/c1-2-5-4-6-3-1/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
- sodium; benzenesulfonic acid; 1,3,4-triaza-2-azanidacyclopent-3-ene-5-thione
- (Z)-1,2,3,3,4,5,5,5-octakis(fluoranyl)-4-(trifluoromethyl)pent-1-ene
- silver sodium nitrate
- ethylsulfanyl hydrogen sulfate
- (E)-12-oxidanyloctadec-2-enoic acid
- 4-diazocyclohexa-2,5-diene-1-carboxylic acid
- [4-cyano-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
- 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylethanol
- azanyl(2-hydroxyethyloxy)phosphinite
- 2-hydroxyethyloxyphosphonamidous acid
