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  • 1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde, 95%
1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde, 95%

1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde, 95%

Inchi Key :

WRZMAUBHAMJZMO-UHFFFAOYSA-N

Molecular Formula :

C10H7NO2

Synonyms :

1,2-dihydro-1-oxoisoquinoline-8-carbaldehyde

Molecular Weight :

:173.17 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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  • IUPAC Name : 2-bromo-N-cyclooctyl-3-methylbutanamide
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  • IUPAC Name : methyl 2-bromo-6-methoxypyridine-3-carboxylate
  • Inchi : InChI=1S/C8H8BrNO3/c1-12-6-4-3-5(7(9)10-6)8(11)13-2/h3-4H,1-2H3

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