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Reference substances

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IUPAC name:
(N-[2-(2-hydroxyethylamino)ethyl][-C16-20-alkylsat.or unsat] amide-derivates

Inventory

Synonyms

Molecular and structural information

Molecular formula:
not applicable for UVCB
Molecular weight:
ca. 348 - ca. 368
SMILES notation:
not applicable for UVCB
Structural formula:
Chemical structure

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