EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H5Cl2O3 |
| Net Charge | -1 |
| Average Mass | 220.031 |
| Monoisotopic Mass | 218.96212 |
| SMILES | O=C([O-])COc1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)/p-1 |
| InChIKey | OVSKIKFHRZPJSS-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,4-dichlorophenoxy)acetate (CHEBI:19351) is a chlorophenoxyacetate anion (CHEBI:23151) |
| (2,4-dichlorophenoxy)acetate (CHEBI:19351) is conjugate base of 2,4-D (CHEBI:28854) |
| Incoming Relation(s) |
| 2,4-D choline (CHEBI:145558) has part (2,4-dichlorophenoxy)acetate (CHEBI:19351) |
| 2,4-D (CHEBI:28854) is conjugate acid of (2,4-dichlorophenoxy)acetate (CHEBI:19351) |
| IUPAC Name |
|---|
| (2,4-dichlorophenoxy)acetate |
| Synonyms | Source |
|---|---|
| 2,4-D | UM-BBD |
| 2,4-dichlorophenoxyacetate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2,4-dichlorophenoxy)acetate | UniProt |