Benzenamine, 3,5-dimethoxy-

Molecular Formula: C₈H₁₁NO₂

InChI: InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3

InChIKey: InChIKey=WNRGWPVJGDABME-UHFFFAOYAM
SMILES: COC1=CC(=CC(=C1)N)OC

Names:
    Benzenamine, 3,5-dimethoxy-
    EINECS 233-616-5
    10272-07-8
    3,5-Dimethoxyaniline
    3,5-dimethoxyaniline
    3,5-Dimethoxybenzeneamine

Registries:
    PubChem CID 66301
    PubChem ID 208380