EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO |
| Net Charge | 0 |
| Average Mass | 149.193 |
| Monoisotopic Mass | 149.08406 |
| SMILES | O/N=C\CCc1ccccc1 |
| InChI | InChI=1S/C9H11NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8,11H,4,7H2/b10-8- |
| InChIKey | WSTRHGOVAOUOJW-NTMALXAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Phenylpropionaldoxim (CHEBI:179672) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (NZ)-N-(3-phenylpropylidene)hydroxylamine |
| Manual Xrefs | Databases |
|---|---|
| 4873499 | ChemSpider |