Molecular Formula: C13H16FNO3
InChIKey: InChIKey=ZGPKYTBDNYEPJE-KJCSKTLQDT
SMILES: CCCCOC1=C(C=C(C=C1)C=CC(=O)NO)F
Names:
(E)-3-(4-butoxy-3-fluoro-phenyl)-N-hydroxy-prop-2-enamide
Registries:
PubChem CID 6433964
PubChem ID 11620743