EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO |
| Net Charge | 0 |
| Average Mass | 135.166 |
| Monoisotopic Mass | 135.06841 |
| SMILES | ON=CCc1ccccc1 |
| InChI | InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2 |
| InChIKey | CXISHLWVCSLKOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylacetaldehyde oxime (CHEBI:47791) has functional parent phenylacetaldehyde (CHEBI:16424) |
| phenylacetaldehyde oxime (CHEBI:47791) is a aldoxime (CHEBI:22307) |
| Incoming Relation(s) |
| (E)-phenylacetaldehyde oxime (CHEBI:47793) is a phenylacetaldehyde oxime (CHEBI:47791) |
| (Z)-phenylacetaldehyde oxime (CHEBI:50723) is a phenylacetaldehyde oxime (CHEBI:47791) |
| IUPAC Name |
|---|
| N-(2-phenylethylidene)hydroxylamine |
| Synonyms | Source |
|---|---|
| phenylacetaldoxime | ChemIDplus |
| benzeneacetaldehyde, oxime | ChemIDplus |
| phenylethanal oxime | IUPAC |