4,5-bis(ethenylsulfanyl)-1,3-dithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC1=C(SC(=S)S1)SC=C
Isomeric SMILES
C=CSC1=C(SC(=S)S1)SC=C
InChI
InChI=1S/C7H6S5/c1-3-9-5-6(10-4-2)12-7(8)11-5/h3-4H,1-2H2
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
- (3-butyl-4-methyl-2-trimethylsilyl-phenyl)methanol
- 1-chloranyl-4-(dimethoxyphosphorylmethoxy)benzene
- (2-chloranyl-4-fluoranyl-6-oxidanyl-phenyl)-phenyl-methanone
- 7-chloranyl-3-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-10-ium-1-thiolate
- 2-chloranyl-4-methyl-6-phenylsulfanyl-phenol
- 8-chloranyl-1-methyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- (Z)-8-chloranyl-2-methylidene-1-phenyl-oct-3-en-1-ol
- copper(1+); N'-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]carbamimidothioate
- methyl (Z)-3-(2-carbamothioylhydrazinyl)but-2-enoate
- (2S,3R)-3-chloranyltridecane-1,2-diol
