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  • 2-(4-formylphenyl)-2-methylpropanenitrile, 95%
2-(4-formylphenyl)-2-methylpropanenitrile, 95%

2-(4-formylphenyl)-2-methylpropanenitrile, 95%

Inchi Key :

UNFSWHAXPWPHPR-UHFFFAOYSA-N

Molecular Formula :

C11H11NO

Synonyms :

2-(4-Formylphenyl)-2-methylpropanenitrile

Molecular Weight :

:173.21 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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  • IUPAC Name : 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C15H12ClN3S/c16-13-12-10-5-1-2-6-11(10)20-15(12)19-14(18-13)9-4-3-7-17-8-9/h3-4,7-8H,1-2,5-6H2
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  • IUPAC Name : methyl 4-(2-bromoethoxy)-3-chlorobenzoate
  • Inchi : InChI=1S/C10H10BrClO3/c1-14-10(13)7-2-3-9(8(12)6-7)15-5-4-11/h2-3,6H,4-5H2,1H3
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  • Canonical Smiles : C1=CC2=C(C=C1Br)N=C(S2)N
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  • IUPAC Name : methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-10-6(9)2-5-8-3-4(7)11-5/h3H,2H2,1H3
3-bromo-1h-pyrazolo[4,3-c]pyridine-7-carbonitrile, 95%

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