2-(cyclopropylmethoxy)benzonitrile

Molecular Formula: C₁₁H₁₁NO

InChI: InChI=1/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2

InChIKey: InChIKey=CHNJGSSTVQFKLP-UHFFFAOYAJ
SMILES: C1CC1COC2=CC=CC=C2C#N

Names:
    2-(cyclopropylmethoxy)benzonitrile

Registries:
    PubChem CID 2794893
    PubChem ID 3250304