Molecular Formula: C12H12N2
InChI: InChI=1/C12H12N2/c1-2-12(10-14-7-1)4-3-11-5-8-13-9-6-11/h1-2,5-10H,3-4H2
InChIKey: InChIKey=KGNKZFFMNQVXRU-UHFFFAOYAL
SMILES: C1=CC(=CN=C1)CCC2=CC=NC=C2
Names:
NSC66168
2,2',4,4'-Biphenyltetrol
3-(2-pyridin-4-ylethyl)pyridine
52864-49-0
Registries:
PubChem CID 248746
PubChem ID 111272
