EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H3Cl3O2 |
| Net Charge | 0 |
| Average Mass | 213.447 |
| Monoisotopic Mass | 211.91986 |
| SMILES | Oc1cc(Cl)c(O)c(Cl)c1Cl |
| InChI | InChI=1S/C6H3Cl3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1,10-11H |
| InChIKey | ZIIRLFNUZROIBX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,5-trichlorobenzene-1,4-diol (CHEBI:28263) is a chlorohydroquinones (CHEBI:23147) |
| 2,3,5-trichlorobenzene-1,4-diol (CHEBI:28263) is conjugate acid of 2,3,6-trichloro-4-hydroxyphenolate (CHEBI:141023) |
| Incoming Relation(s) |
| 2,3,6-trichloro-4-hydroxyphenolate (CHEBI:141023) is conjugate base of 2,3,5-trichlorobenzene-1,4-diol (CHEBI:28263) |
| IUPAC Name |
|---|
| 2,3,5-trichlorobenzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 2,3,6-Trichlorohydroquinone | KEGG COMPOUND |
| trichlorohydroquinone | ChEBI |
| 2,3,5-trichloro-p-hydroquinone | ChEBI |
| 2,3,6-trichloro-p-hydroquinone | ChEBI |
| 2,3,5-trichlorohydroquinone | ChEBI |
| Citations |
|---|