EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NOS |
| Net Charge | 0 |
| Average Mass | 175.297 |
| Monoisotopic Mass | 175.10309 |
| SMILES | [H]C(CCCCCCSC)=NO |
| InChI | InChI=1S/C8H17NOS/c1-11-8-6-4-2-3-5-7-9-10/h7,10H,2-6,8H2,1H3 |
| InChIKey | LLTRNSKZFVUNLQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(methylsulfanyl)heptanal oxime (CHEBI:50702) is a aliphatic aldoxime (CHEBI:82744) |
| Incoming Relation(s) |
| (E)-7-(methylsulfanyl)heptanal oxime (CHEBI:134683) is a 7-(methylsulfanyl)heptanal oxime (CHEBI:50702) |
| IUPAC Name |
|---|
| N-[7-(methylsulfanyl)heptylidene]hydroxylamine |
| Synonyms | Source |
|---|---|
| 7-(methylsulfanyl)heptanal oxime | IUPAC |
| 7-methylthioheptanaldoxime | ChEBI |
| 7-(methylsulfanyl)heptanaldoxime | ChEBI |
| 7-(methylthio)heptanal oxime | ChEBI |
| 7-(methylthio)heptanaldoxime | ChEBI |
| 7-methylthioheptanal oxime | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C17249 | KEGG COMPOUND |
| Citations |
|---|