2-(3-methylpyridin-4-yl)-1,7-naphthyridin-8-amine
		
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Canonical SMILES:
CC1=C(C=CN=C1)C2=NC3=C(C=C2)C=CN=C3N
Isomeric SMILES
CC1=C(C=CN=C1)C2=NC3=C(C=C2)C=CN=C3N
InChI
InChI=1S/C14H12N4/c1-9-8-16-6-5-11(9)12-3-2-10-4-7-17-14(15)13(10)18-12/h2-8H,1H3,(H2,15,17)
      
		
	   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
 - 1,1-dimethyl-2-[(4Z)-4-(phenylmethylidene)cyclohexa-1,5-dien-1-yl]diazane
 - 2-(2H-pyrimidin-1-yl)-1,7-naphthyridin-8-amine
 - bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate
 - 7-[(2-chlorophenyl)methyl]-1,6-naphthyridin-5-amine
 - methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate
 - 2-ethyl-1,7-naphthyridin-8-amine
 - potassium methyl (E)-3-(propanoyloxyamino)prop-2-enoate
 - methyl (E)-3-(propanoyloxyamino)prop-2-enoate
 - bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl]ethanamide
 - N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl]ethanamide
 

               
       