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| Formula | C12H5Cl5O |
| Net Charge | 0 |
| Average Mass | 342.436 |
| Monoisotopic Mass | 339.87830 |
| SMILES | Oc1cc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl |
| InChI | InChI=1S/C12H5Cl5O/c13-7-3-10(16)9(15)1-5(7)6-2-11(17)12(18)4-8(6)14/h1-4,18H |
| InChIKey | AVHHNFHLLZCWFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl (CHEBI:34416) is a biphenyls (CHEBI:22888) |
| 4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl (CHEBI:34416) is a dichlorobenzene (CHEBI:23697) |
| 4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl (CHEBI:34416) is a trichlorobenzene (CHEBI:27096) |
| Synonyms | Source |
|---|---|
| 4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl | KEGG COMPOUND |
| 2,2',4',5,5'-pentachloro-4-biphenylol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14471 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:59512-50-4 | KEGG COMPOUND |