EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5ClO3 |
| Net Charge | 0 |
| Average Mass | 160.556 |
| Monoisotopic Mass | 159.99272 |
| SMILES | Oc1cc(O)c(O)c(Cl)c1 |
| InChI | InChI=1S/C6H5ClO3/c7-4-1-3(8)2-5(9)6(4)10/h1-2,8-10H |
| InChIKey | GVZRJQSQNLOFNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Chlorobenzene-1,2,4-triol (CHEBI:2177) is a benzenetriol (CHEBI:22707) |
| Synonyms | Source |
|---|---|
| 6-Chlorobenzene-1,2,4-triol | KEGG COMPOUND |
| 6-Chlorohydroxyquinol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06328 | KEGG COMPOUND |