2,6-bis(azanyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1C#N)N)N
Isomeric SMILES
C1=CC(=NC(=C1C#N)N)N
InChI
InChI=1S/C6H6N4/c7-3-4-1-2-5(8)10-6(4)9/h1-2H,(H4,8,9,10)
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
- 1H-pyrido[2,3-c]carbazole
- 4-[[(3-acetamidophenyl)-[(4-carboxyphenyl)methyl]amino]methyl]benzoic acid
- indolo[3,2-b][1,4]benzothiazine
- 2-(3-methylphenyl)ethyl methanesulfonate
- 2-[4-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 3-(4-hydroxyphenyl)-2-[1-(4-methylphenyl)sulfonyloxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- 2-diazonio-2-phenyl-ethene-1,1-diolate
- 4,5-dihydro-3,1,4-benzoxathiazepine
- 3,4-dimethyl-2-(phenylmethyl)pentanoic acid
- 3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazol-5-one hydrochloride
