EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H3Cl7O |
| Net Charge | 0 |
| Average Mass | 411.326 |
| Monoisotopic Mass | 407.80036 |
| SMILES | Oc1c(Cl)c(Cl)cc(-c2cc(Cl)c(Cl)c(Cl)c2Cl)c1Cl |
| InChI | InChI=1S/C12H3Cl7O/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2,20H |
| InChIKey | JCUBQOKFGUXHFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2',3',4,4',5,5'-Heptachloro-3-biphenylol (CHEBI:79726) is a biphenyls (CHEBI:22888) |
| 2,2',3',4,4',5,5'-Heptachloro-3-biphenylol (CHEBI:79726) is a tetrachlorobenzene (CHEBI:26888) |
| 2,2',3',4,4',5,5'-Heptachloro-3-biphenylol (CHEBI:79726) is a trichlorobenzene (CHEBI:27096) |
| Manual Xrefs | Databases |
|---|---|
| C15213 | KEGG COMPOUND |