2-phenoxyacetonitrile

Molecular Formula: C8H7NO


InChI: InChI=1/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2

InChIKey: InChIKey=VLLSCJFPVSQXDM-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)OCC#N

Names:
    NSC49354
    2-phenoxyacetonitrile
    3598-14-9

Registries:
    PubChem CID 241641
    PubChem ID 101555