Benzenamine, 3,4-dimethoxy-

Molecular Formula: C8H11NO2


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

InChIKey: InChIKey=LGDHZCLREKIGKJ-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)N)OC

Names:
    ANILINE, 3,4-DIMETHOXY-
    Benzenamine, 3,4-dimethoxy-
    EINECS 228-647-6
    NSC 21033
    2-Methoxy-4-aminoanisole
    3,4-Dimethoxyaniline
    3,4-dimethoxyaniline
    3,4-Dimethoxybenzenamine
    3,4-Dimethoxy aniline
    4-Aminoveratrole
    4-Aminoveratrol

Registries:
    PubChem CID 22770
    PubChem ID 165387