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| Formula | C14H16ClN3 |
| Net Charge | 0 |
| Average Mass | 261.756 |
| Monoisotopic Mass | 261.10328 |
| SMILES | [H]c1c([H])c(-c2nn([H])c(C3([H])C([H])([H])C([H])([H])N([H])C([H])([H])C3([H])[H])c2[H])c([H])c([H])c1Cl |
| InChI | InChI=1S/C14H16ClN3/c15-12-3-1-10(2-4-12)13-9-14(18-17-13)11-5-7-16-8-6-11/h1-4,9,11,16H,5-8H2,(H,17,18) |
| InChIKey | GELALLNTKKLQLM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine (CHEBI:47522) is a monochlorobenzenes (CHEBI:83403) |
| 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine (CHEBI:47522) is a pyrazolylpiperidine (CHEBI:48654) |
| Synonym | Source |
|---|---|
| 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L02 | PDBeChem |