Molecular Formula: C8H12N2O
InChI: InChI=1/C8H12N2O/c1-5-3-8(11-2)7(10)4-6(5)9/h3-4H,9-10H2,1-2H3
InChIKey: InChIKey=JOJAEBZHFWYZAY-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1N)N)OC
Names:
NSC3830
1,3-Benzenediamine, 4-methoxy-6-methyl-
4-methoxy-6-methyl-benzene-1,3-diamine
5349-76-8
Registries:
PubChem CID 220707
PubChem ID 70261