EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21IN2O2 |
| Net Charge | 0 |
| Average Mass | 376.238 |
| Monoisotopic Mass | 376.06478 |
| SMILES | COCCCC/C(=N\OCCN)c1ccc(I)cc1 |
| InChI | InChI=1S/C14H21IN2O2/c1-18-10-3-2-4-14(17-19-11-9-16)12-5-7-13(15)8-6-12/h5-8H,2-4,9-11,16H2,1H3/b17-14+ |
| InChIKey | AIGISFVXORKSSX-SAPNQHFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-iodo-5-methoxyvalerophenone (E)-O-(2-aminoethyl)oxime (CHEBI:36817) is a 5-methoxyvalerophenone O-(2-aminoethyl)oxime (CHEBI:36815) |
| IUPAC Name |
|---|
| (1E)-1-(4-iodophenyl)-5-methoxypentan-1-one O-(2-aminoethyl)oxime |
| Synonym | Source |
|---|---|
| 4'-iodo-5-methoxyvalerophenone O-(2-aminoethyl)oxime | ChEBI |
| Citations |
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