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| Formula | C16H21ClN2O2 |
| Net Charge | 0 |
| Average Mass | 308.809 |
| Monoisotopic Mass | 308.12916 |
| SMILES | [H]c1nc([H])n(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc2c([H])c([H])c(OC([H])([H])[H])c([H])c2Cl)c1[H] |
| InChI | InChI=1S/C16H21ClN2O2/c1-20-14-6-7-16(15(17)12-14)21-11-5-3-2-4-9-19-10-8-18-13-19/h6-8,10,12-13H,2-5,9,11H2,1H3 |
| InChIKey | UKVVEWLDHJDSNJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE (CHEBI:47666) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]-1H-imidazole | PDBeChem |
| 1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S57 | PDBeChem |