Molecular Formula: C13H14N2O3
InChIKey: InChIKey=HYRHZZVJFHVLDC-YHMJCDSICS
SMILES: C1=CC=C(C=C1)OCCCN2C=CC(=O)NC2=O
Names:
NSC210883
1-(3-phenoxypropyl)pyrimidine-2,4-dione
17794-12-6
Registries:
PubChem CID 308806
PubChem ID 126525