1,3-dithiane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=O)SC1=O
Isomeric SMILES
C1CSC(=O)SC1=O
InChI
InChI=1S/C4H4O2S2/c5-3-1-2-7-4(6)8-3/h1-2H2
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-methylpent-4-ene-2-thione
- 2-chloranyl-1-methyl-cyclopenta-1,3-diene
- N-(oxan-2-ylidene)methanamide
- 5-bromanyl-2-[2-(2-methylphenoxy)ethoxy]benzoic acid
- 2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]benzaldehyde
- 3-bromanyl-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide
- 3-[2-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]propanoic acid
- 3-bromanyl-5-ethoxy-4-pentoxy-benzenecarbonitrile
- (4-butoxy-3-chloranyl-5-methoxy-phenyl)methanamine
- 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbonitrile
