EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO |
| Net Charge | 0 |
| Average Mass | 161.204 |
| Monoisotopic Mass | 161.08406 |
| SMILES | CCCOc1ccc(C#N)cc1 |
| InChI | InChI=1S/C10H11NO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7H2,1H3 |
| InChIKey | VYOPNUZYNSNYRA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Propoxybenzonitrile (CHEBI:195068) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 4-propoxybenzonitrile |