1,2-dithiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS[S+]=C1
Isomeric SMILES
C1=CS[S+]=C1
InChI
InChI=1S/C3H3S2/c1-2-4-5-3-1/h1-3H/q+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
- (4E)-2-methoxy-4-(5-sulfanyl-1,2-dithiol-3-ylidene)cyclohexa-2,5-dien-1-one
- 2-hexadecoxybutanoic acid
- (4-aminophenyl) 2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanoate
- (4-aminophenyl) 2-methyl-2-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]propanoate
- N-(3-azanylpropyl)-2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanamide
- 1-sulfanylidene-4,5,6,7-tetrahydro-1$l^{4},3-benzodithiole
- 1-(1-azanylbutyl)-1,3-diazinane-2,4,6-trione
- 3,4-diphenylpyridine-2,5-dicarboxylic acid
- ethyl 2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanoate
- 2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde
