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
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