EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10ClNO |
| Net Charge | 0 |
| Average Mass | 171.627 |
| Monoisotopic Mass | 171.04509 |
| SMILES | NCCOc1ccccc1Cl |
| InChI | InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2 |
| InChIKey | NAPNYPMMDVRKGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-Chlorophenoxy)ethylamine (CHEBI:194689) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 2-(2-chlorophenoxy)ethanamine |
| Manual Xrefs | Databases |
|---|---|
| 2017474 | ChemSpider |