2-(1,3-dithiol-1-ium-2-ylidene)-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C2SC=CS2)[SH+]1
Isomeric SMILES
C1=CSC(=C2SC=CS2)[SH+]1
InChI
InChI=1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H/p+1
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-(4-ethoxycyclohexyl)-1H-pyrrol-3-yl]ethanone
- methyl 4-(2-hydroxyphenyl)-1H-pyrrole-3-carboxylate
- 2-(1-oxidanylidenepropan-2-ylsulfanyl)propanal
- 6-tert-butyl-3,6-dihydro-2H-thiopyran-5-carbaldehyde
- 2,6-dimethylthiane-3-carbaldehyde
- 3,4-dihydro-2H-thiopyran-3-carbaldehyde
- 3-(3-oxidanylidenepropylsulfanyl)propanal
- 2-[4-[methyl(2-oxidanylpropyl)amino]phenyl]carbonylbenzoic acid
- 2-[4-[2-oxidanylpropyl(propyl)amino]phenyl]carbonylbenzoic acid
- N-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-aniline
