thiophene-2,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1S)S
Isomeric SMILES
C1=C(SC=C1S)S
InChI
InChI=1S/C4H4S3/c5-3-1-4(6)7-2-3/h1-2,5-6H
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
- tetradecanebis(dithioate)
- tetradecanebis(dithioic acid)
- (E)-but-2-enedithial
- 4-methylcyclohexa-2,4-diene-1-thiol
- 2-methylcyclohexene-1,4-dithiol
- icosane-1,6-dithiol
- 2-[2,2-bis(sulfanyl)ethylsulfanyloxysulfanyl]ethane-1,1-dithiol
- icosane-1,20-dithiol
- cyclohexa-1,3-diene-1,3-dithiol
- [2-[4-[bis(oxidanidyl)phosphanyloxymethyl]-3-sulfanyl-cyclohexyl]-1-sulfanyl-propyl] phosphite
