2-(1,3-dithiol-2-ylidene)-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C2SC=CS2)S1
Isomeric SMILES
C1=CSC(=C2SC=CS2)S1
InChI
InChI=1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H
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-(4-isocyanatophenyl)ethanone
- N-ethoxyethanamine
- 3-(4-bromanylcyclohexyl)-1-(2-chloroethyl)-1-nitroso-urea
- 4-[[2-fluoranylethyl(nitroso)carbamoyl]amino]cyclohexane-1-carboxylic acid
- 5-oxidanyl-1H-pyridin-2-one
- 2-(hexanoylamino)ethanoic acid
- 3-(3,4-dichlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
- 6-oxidanylchromen-2-one
- 2,2,2-tris(fluoranyl)-N-(2-fluorophenyl)ethanamide
