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InChIKey | XKNUDVRSFJJTNT-CSKARUKUSA-N |
InChI | InChI=1S/C9H19NOS/c1-12-9-7-5-3-2-4-6-8-10-11/h8,11H,2-7,9H2,1H3/b10-8+ |
SMILES | CSCCCCCCC\C=N\O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 12 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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keggC:M_C17251 seedM:M_cpd17440 | secondary/obsolete/fantasy identifier |
keggC:C17251 | 8-Methylthiooctanaldoxime (E)-8-(Methylthio)octanaldoxime |
chebi:134684 | (E)-8-(methylsulfanyl)octanal oxime (1E)-8-(methylsulfanyl)octanal oxime (1E)-8-(methylthio)octanal oxime (1E)-8-methylsulfanyloctanaldoxime (1E)-8-methylthiooctanaldoxime (E)-8-methylsulfanyloctanaldoxime (E)-8-methylthiooctanaldoxime N-[(1E)-8-(methylsulfanyl)octylidene]hydroxylamine |
seedM:cpd17440 | 8-Methylthiooctanaldoxime (E)-8-(methylsulfanyl)octanal oxime (E)-8-(methylthio)octanal oxime 8-methylthiooctanaldoxime |
metacycM:CPDQT-350 | (E)-8-(methylsulfanyl)octanal oxime (E)-8-(methylthio)octanal oxime |