MF: C14H16N2
MW: 212.29g/mol
IUPAC Name: 5-ethyl-2-(4-ethylphenyl)pyrimidine
Isomeric SMILES: CCC1=CC=C(C=C1)C2=NC=C(C=N2)CC
InChIKey: ZWNGPISEADEUHK-UHFFFAOYSA-N
InChI: InChI=1S/C14H16N2/c1-3-11-5-7-13(8-6-11)14-15-9-12(4-2)10-16-14/h5-10H,3-4H2,1-2H3
