Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7H2,1H3
InChIKey: InChIKey=VYOPNUZYNSNYRA-UHFFFAOYAG
SMILES: CCCOC1=CC=C(C=C1)C#N
Names:
NSC281621
4-propoxybenzonitrile
60758-84-1
Registries:
PubChem CID 322939
PubChem ID 143301