SDCCGMLS-0026832.P002
Molecular Formula:
C12H12N6
InChI: InChI=1/C12H12N6/c1-8-2-4-9(5-3-8)15-12-17-10(6-7-13)16-11(14)18-12/h2-5H,6H2,1H3,(H3,14,15,16,17,18)/f/h15H,14H2
InChIKey: InChIKey=DVWAHDZJNLUHIL-NLMIROKBCN
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N
Names:
SDCCGMLS-0026832.P002
2-[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]acetonitrile
Registries:
PubChem CID 1249242
PubChem ID 11535303
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