5-methyl-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)SS1
Isomeric SMILES
CC1=CC(=O)SS1
InChI
InChI=1S/C4H4OS2/c1-3-2-4(5)7-6-3/h2H,1H3
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-methylimidazole-4,5-dicarbonitrile
- 2-chloranyl-5-fluoranyl-pyrazine
- 2-[3-(4-ethylphenyl)propyl]oxolane
- 6,7-dihydro-5H-1,4-dithiepine
- 3-methyl-1,3,4-thiadiazole-2-thione
- 2-ethoxycarbonylhexanoic acid
- 2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dioxolane
- trimethyl(1,2,3,4,5-pentathiepan-6-yl)silane
- N-[1,3,4-tris(trimethylsilyloxy)octadecan-2-yl]ethanamide
- 5-chloranyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole
