Found 1 result

Search term: AZJOUIONXATKGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-(4-Methoxyphenoxy)-2-butyn-1-yl]azepane ethanedioate (1:1) | C19H25NO6

1-[4-(4-Methoxyphenoxy)-2-butyn-1-yl]azepane ethanedioate (1:1)

  • Molecular FormulaC19H25NO6
  • Average mass363.405 Da
  • Monoisotopic mass363.168182 Da
  • ChemSpider ID2217140

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[4-(4-Methoxyphenoxy)-2-butyn-1-yl]azepane ethanedioate (1:1) [ACD/IUPAC Name]
1-[4-(4-Méthoxyphénoxy)-2-butyn-1-yl]azépane oxalate (1:1) [French] [ACD/IUPAC Name]
1H-Azepine, hexahydro-1-[4-(4-methoxyphenoxy)-2-butyn-1-yl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --1-[4-(4-methoxyphenoxy)-2-butin-1-yl]azepan (1:1) [German] [ACD/IUPAC Name]
1-[4-(4-methoxyphenoxy)-2-butyn-1-yl]azepane oxalate
1-[4-(4-METHOXYPHENOXY)BUT-2-YN-1-YL]AZEPANE; OXALIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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