EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO |
| Net Charge | 0 |
| Average Mass | 87.122 |
| Monoisotopic Mass | 87.06841 |
| SMILES | [H]/C(=N\O)C(C)C |
| InChI | InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+ |
| InChIKey | SYJPAKDNFZLSMV-HWKANZROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-2-methylpropanal oxime (CHEBI:61143) is a 2-methylpropanal oxime (CHEBI:17502) |
| IUPAC Name |
|---|
| (1E)-N-hydroxy-2-methylpropan-1-imine |
| Synonyms | Source |
|---|---|
| (E)-2-methylpropionaldehyde oxime | ChEBI |
| (E)-2-methylpropionaldoxime | ChEBI |
| (E)-isobutyraldehyde oxime | ChEBI |
| (E)-isobutyraldoxime | ChEBI |
| Isobutanal oxime | KEGG COMPOUND |
| isobutyraldehyde (E)-oxime | ChEBI |
| UniProt Name | Source |
|---|---|
| (E)-2-methylpropanal oxime | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03219 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1209326 | Reaxys |
| CAS:151-00-8 | KEGG COMPOUND |