4,5,6-tris(azanyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=N1)N)N)N)C#N
Isomeric SMILES
C1=C(C(=C(C(=N1)N)N)N)C#N
InChI
InChI=1S/C6H7N5/c7-1-3-2-11-6(10)5(9)4(3)8/h2H,9H2,(H4,8,10,11)
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
- 3-nitropyridine-2,4,6-triamine
- 4,6-bis(azanyl)-2-bromanyl-5-nitro-pyridine-3-carbonitrile
- N3,N3,N6,N6-tetramethyl-9-phenyl-9,10-dihydroacridine-3,6-diamine
- 2,2,5-trimethylcyclohexan-1-amine
- potassium 4-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid
- 5-nitropyridine-2,3,4-triamine
- 1,1,2-tris(chloranyl)ethyl 3-iodanyl-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 1,1,2-tris(chloranyl)ethyl 3-iodanyl-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 1,3-benzothiazol-2-yl thiohypoiodite
- (4-nitrophenyl)methyl 3-iodanyl-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
