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| Formula | C18H15ClN2O2 |
| Net Charge | 0 |
| Average Mass | 326.783 |
| Monoisotopic Mass | 326.08221 |
| SMILES | [H]Oc1c([H])c(-c2nc([H])c([H])c([H])c2[H])c([H])c([H])c1Oc1c([H])c([H])c(C([H])([H])N([H])[H])c([H])c1Cl |
| InChI | InChI=1S/C18H15ClN2O2/c19-14-9-12(11-20)4-6-17(14)23-18-7-5-13(10-16(18)22)15-3-1-2-8-21-15/h1-10,22H,11,20H2 |
| InChIKey | ANDLXIQDWFGHEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL (CHEBI:49457) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[4-(aminomethyl)-2-chlorophenoxy]-5-pyridin-2-ylphenol | PDBeChem |
| 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7PC | PDBeChem |