1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)[N+]1=C(C(=NC(=C1C#N)C#N)C#N)C#N
Isomeric SMILES
C(C#N)[N+]1=C(C(=NC(=C1C#N)C#N)C#N)C#N
InChI
InChI=1S/C10H2N7/c11-1-2-17-9(5-14)7(3-12)16-8(4-13)10(17)6-15/h2H2/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
- potassium 1-pyridin-4-ylpyridin-1-ium-2,3,4,5,6-pentacarbonitrile
- 1-pyridin-4-ylpyridin-1-ium-2,3,4,5,6-pentacarbonitrile
- sodium 1-pyridin-4-ylpyridin-1-ium-2,3,4,5,6-pentacarbonitrile
- potassium 4-(2,3-dicyanopyridin-4-yl)pyridine-2,3,5-tricarbonitrile
- 4-(2,3-dicyanopyridin-4-yl)pyridine-2,3,5-tricarbonitrile
- ethane-1,2-diamine; tetrakis(chloranyl)tungsten
- dipotassium pentakis(chloranyl)iridium(2-)
- sodium 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile
- 7-azanyl-3-(2-azanylpropanoyl)-4-methyl-chromen-2-one
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
