Molecular Formula: C18H20FNO3
InChIKey: InChIKey=BDLRPUNUUUXICK-UHFFFAOYAY
SMILES: CC(C)C(=NO)C1=CC=C(C=C1)OCCOC2=CC=CC=C2F
Names:
N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methyl-propylidene]hydroxylamine
Registries:
PubChem CID 4084461
PubChem ID 6001371