5-methyl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)SS1
Isomeric SMILES
CC1=CC(=S)SS1
InChI
InChI=1S/C4H4S3/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
- 4-methyl-1,2-dithiole-3-thione
- tert-butylsulfonylbenzene
- N-methyl-N'-phenyl-methanediimine
- N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- pentyl 4-azanylbenzoate
- 2-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxybenzoic acid
- 6-[dimethyl(propyl)azaniumyl]hexyl-dimethyl-propyl-azanium dibromide
- 6-[dimethyl(propyl)azaniumyl]hexyl-dimethyl-propyl-azanium
- 1-[3-(trifluoromethyl)phenyl]urea
- N-methyl-N-oxidanyl-ethanamide
