4-methyl-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSSC1=O
Isomeric SMILES
CC1=CSSC1=O
InChI
InChI=1S/C4H4OS2/c1-3-2-6-7-4(3)5/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
- ethyl 4-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate
- 1-(1,3-dithian-2-yl)octan-3-yloxy-triethyl-silane
- 2-methyl-6-phenyl-1,2,4-triazine-3,5-dione
- 3-methylcyclopenta[d]pyridazine
- 2-(4-cyanophenyl)-2-oxidanyl-ethanoic acid
- methyl 2-methyl-4-nitro-3-phenyl-butanoate
- ethyl pteridine-4-carboxylate
- ethyl 6,7-bis(oxidanyl)-5,6,7,8-tetrahydropteridine-4-carboxylate
- 5-nitro-2-(4-phenylpiperazin-1-yl)-1,3-thiazole
- 5-[(3-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
