dipotassium 2-[bis(sulfanyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(=C(S)S)C#N.[K+].[K+]
Isomeric SMILES
C(#N)C(=C(S)S)C#N.[K+].[K+]
InChI
InChI=1S/C4H2N2S2.2K/c5-1-3(2-6)4(7)8;;/h7-8H;;/q;2*+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-azabicyclo[2.2.2]octan-3-yl 2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-imidazol-1-yl-2-thiophen-3-yl-ethanoate
- 2-phenyl-2-(1H-pyrazol-4-yl)ethanenitrile
- methyl 2-bromanyl-2-thiophen-3-yl-ethanoate
- methyl 2-phenyl-2-(1H-pyrazol-4-yl)ethanoate
- 1-azabicyclo[2.2.2]octan-3-yl 3-oxidanyl-2-phenyl-2-(1,2,4-triazol-1-yl)propanoate dihydrochloride
- 1-azabicyclo[2.2.2]octan-3-yl 3-oxidanyl-2-phenyl-2-(1,2,4-triazol-1-yl)propanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-phenyl-2-(1,2,4-triazol-1-yl)ethanoate
- 2-phenyl-2-(1H-pyrazol-4-yl)ethanol
- 1-azabicyclo[2.2.2]octan-3-yl 2-phenyl-2-(1,2,3-triazol-1-yl)ethanoate
