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 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Congo Red | Reduction | Clostridium | Unknown | 10.1016/bs.pmbts.2020.04.002 |