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Search term: BIQVHTUFNCTQQV-XPMHIUKKSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{[(E)-Ethylideneamino]oxy}-3-(isopropylamino)-2-propanol (2E)-2-butenedioate (1:1) | C12H22N2O6

1-{[(E)-Ethylideneamino]oxy}-3-(isopropylamino)-2-propanol (2E)-2-butenedioate (1:1)

  • Molecular FormulaC12H22N2O6
  • Average mass290.313 Da
  • Monoisotopic mass290.147797 Da
  • ChemSpider ID23133970

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butendisäure --1-{[(E)-ethylidenamino]oxy}-3-(isopropylamino)-2-propanol (1:1) [German] [ACD/IUPAC Name]
1-{[(1E)-ethylideneamino]oxy}-3-(propan-2-ylamino)propan-2-ol (2E)-but-2-enedioate (1:1)
1-{[(E)-Ethylideneamino]oxy}-3-(isopropylamino)-2-propanol (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acetaldehyde, O-[2-hydroxy-3-[(1-methylethyl)amino]propyl]oxime, (1E)-, (2E)-2-butenedioate (1:1) (salt) [ACD/Index Name]
Acide (2E)-2-butènedioïque - 1-{[(E)-éthylidèneamino]oxy}-3-(isopropylamino)-2-propanol (1:1) [French] [ACD/IUPAC Name]
Acetaldehyde O-(2-hydroxy-3-isopropylamino-propyl)-oxime
compound with (E)-but-2-enedioic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL290153/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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