1,2-dithiol-1-ium; hydron; sulfate
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CS[S+]=C1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
[H+].C1=CS[S+]=C1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C3H3S2.H2O4S/c1-2-4-5-3-1;1-5(2,3)4/h1-3H;(H2,1,2,3,4)/q+1;/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
- 6-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 1-[(Z)-1,2-bis(bromanyl)ethenyl]-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2-[3,5-bis(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium iodide
- 1-[(Z)-1,2-bis(chloranyl)ethenyl]-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 1-(dimethylamino)ethyl 2,4-bis(bromomethyl)benzoate
- 2,3-bis(1-chloroethyl)benzoic acid
- 2-(3-methanoylphenyl)carbonyloxyethyl-trimethyl-azanium iodide
- 1-ethenyl-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2-(3-methanoylphenyl)carbonyloxyethyl-trimethyl-azanium
- 2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
