EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO |
| Net Charge | 0 |
| Average Mass | 87.122 |
| Monoisotopic Mass | 87.06841 |
| SMILES | CCCC=NO |
| InChI | InChI=1S/C4H9NO/c1-2-3-4-5-6/h4,6H,2-3H2,1H3 |
| InChIKey | KGGVGTQEGGOZRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| butanal oxime (CHEBI:59012) is a aliphatic aldoxime (CHEBI:82744) |
| IUPAC Name |
|---|
| N-butylidenehydroxylamine |
| Synonyms | Source |
|---|---|
| Butanal oxime | ChemIDplus |
| Butyraldehyde oxime | ChemIDplus |
| butyraldoxime | ChEBI |
| n-Butyraldehyde oxime | ChemIDplus |
| n-Butyraldoxime | ChEBI |