Molecular Formula: C18H16N2O2
InChI: InChI=1/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2
InChIKey: InChIKey=WUPRYUDHUFLKFL-UHFFFAOYAT
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
Names:
ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-
Benzenamine, 4,4'-(1,3-phenylenebis(oxy))bis-
BRN 0423316
CCRIS 6684
Resorcinol oxydianiline
RODA
1,3-Bis(4-aminophenoxy)benzene
1,3-Phenylenedi(4-aminophenyl ether)
1,3-Phenylene-di-4-aminophenyl ether
4,4'-(m-Phenylenedioxy)dianiline
4-[3-(4-aminophenoxy)phenoxy]aniline
Registries:
PubChem CID 17201
PubChem ID 160389
