HGMMX

benzidine

Type: Metabolite
PubChem: 7111
DrugBank: None
IUPAC: 4-(4-aminophenyl)aniline
Standard InChI: InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
Standard InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N
SMILES: NC1=CC=C(C2=CC=C(N)C=C2)C=C1

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
Congo RedReductionClostridiumUnknown10.1016/bs.pmbts.2020.04.002