Molecular Formula: C18H18N2O3
InChIKey: InChIKey=YWANYCBBNYRCQB-UHFFFAOYAN
SMILES: CC(C)OC1=CC=CC=C1C(C2=NN=C(O2)C3=CC=CC=C3)O
Names:
(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol
Registries:
PubChem CID 4825628
PubChem ID 9790831