4-(2,3-dicyanopyridin-4-yl)pyridine-2,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1C2=C(C(=NC=C2C#N)C#N)C#N)C#N)C#N
Isomeric SMILES
C1=CN=C(C(=C1C2=C(C(=NC=C2C#N)C#N)C#N)C#N)C#N
InChI
InChI=1S/C15H3N7/c16-3-9-8-22-14(7-20)12(5-18)15(9)10-1-2-21-13(6-19)11(10)4-17/h1-2,8H
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
- 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
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]pentanoyl]amino]butanedioic acid
- 2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]pentanedioic acid
- 2-hydroxyethyl(trimethyl)azanium; 2-[3-(phenylcarbonyl)phenyl]propanoic acid
