Molecular Formula: C15H11NO
InChI: InChI=1/C15H11NO/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-10-16-17-11-15/h1-11H
InChIKey: InChIKey=GYIRTCSFGJIQAI-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CON=C3
Names:
4-(4-phenylphenyl)-1,2-oxazole
Registries:
PubChem CID 3576634
PubChem ID 4848496