2,4,6-tris(azanyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N=C1N)N)C#N)N
Isomeric SMILES
C1=C(C(=C(N=C1N)N)C#N)N
InChI
InChI=1S/C6H7N5/c7-2-3-4(8)1-5(9)11-6(3)10/h1H,(H6,8,9,10,11)
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
- ethyl 6-azanyl-5-cyano-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylate
- 2-morpholin-4-ylpyrimidine-4,6-diamine
- 2-[(E)-2-phenylethenyl]hexanenitrile
- ethyl (2E)-2-(6-fluoranyl-2,3-dihydrochromen-4-ylidene)ethanoate
- 6-fluoranyl-4-trimethylsilyloxy-2,3-dihydrochromene-4-carbonitrile
- 6-fluoranyl-3,4-dihydro-2H-chromene-4-carbonitrile
- methyl 1,4-bis(oxidanylidene)isoquinoline-3-carboxylate
- 1-(1,3-benzodioxol-5-yl)but-3-en-1-one
- 1-(1-methylimidazol-2-yl)ethanone
- 2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole
