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CHEBI:47579 - 3,3',4',5-TETRACHLOROBIPHENYL-4-OL
| Formula | C12H6Cl4O |
| Net Charge | 0 |
| Average Mass | 307.991 |
| Monoisotopic Mass | 305.91728 |
| SMILES | [H]Oc1c(Cl)c([H])c(-c2c([H])c([H])c(Cl)c(Cl)c2[H])c([H])c1Cl |
| InChI | InChI=1S/C12H6Cl4O/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5,17H |
| InChIKey | RQGVZEFZWFEKQR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3',4',5-TETRACHLOROBIPHENYL-4-OL (CHEBI:47579) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,3',4',5-tetrachlorobiphenyl-4-ol | PDBeChem |
| 3,3',4',5-TETRACHLOROBIPHENYL-4-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NE2 | PDBeChem |