3-[(4-methoxyphenyl)amino]phenol

Systemtic Name: 3-[(4-methoxyphenyl)amino]phenol Openeye Name: 3-(4-methoxyanilino)phenol CAS Name: 3-(4-methoxyanilino)phenol IUPAC Name: 3-(4-methoxyanilino)phenol Traditional Name: 3-(p-anisidino)phenol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H13NO2/c1-16-13-7-5-10(6-8-13)14-11-3-2-4-12(15)9-11/h2-9,14-15H,1H3