4-methylsulfanyl-1,3-dithiole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CSC(=S)S1
Isomeric SMILES
CSC1=CSC(=S)S1
InChI
InChI=1S/C4H4S4/c1-6-3-2-7-4(5)8-3/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-ethyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-one
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]prop-2-enoate
- [(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl ethanoate
- 7-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrole
- (4S)-4-[(1R)-2-oxidanylidenecycloheptyl]azetidin-2-one
- methyl (1S)-1-azanyl-3-ethenyl-cyclohex-3-ene-1-carboxylate
- (2S)-1-[2-(ethylamino)ethanoyl]pyrrolidine-2-carbonitrile
- (2S)-2-azanyl-4-(methyldisulfanyl)butanoic acid
- 3-chloranyl-1,4-benzoxazin-2-one
- [(5S)-5,6-bis(azanyl)-6-oxidanylidene-hexyl]azanium chloride
