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5-(2-chlorobenzyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one (CAS NO. : 83427-51-4 )
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  • Name: 5-(2-chlorobenzyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
  • CAS NO.: 83427-51-4;94188-83-7
  • Synonyms:

    Pcr 3787;5-(2-chlorobenzyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4h)-one;5-(o-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one;o-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 [French];4,5,6,7-Tetrahydro-5-((2-chlorophenyl)methyl)thieno(3,2-c)pyridin-2(7aH)-one;Thieno(3,2-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-5-((2-chlorophenyl)methyl)-;Thieno(3,2-c)pyridin-2(4H)-one, 5-((2-chlorophenyl)methyl)-5,6,7,7a-tetrahydro-;Thieno(3,2-c)pyridin-2(7aH)-one, 4,5,6,7-tetrahydro-5-((2-chlorophenyl)methyl)-;83427-51-4;AC1Q3PGN;AC1L347O;AR-1G5006;LS-152483;5-[(2-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one;o-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2;5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

  • Molecular Structure:
  • Molecular Formula: C14H14ClNOS
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  • Related products: 5-(2-chlorobenzyl)-5,6,7,7a-te; 5-(4-chlorobenzyl)-5,6,7,7a-te; 5-(2-cyclopropyl-1-(2-fluoroph; 5-benzyl-5,6,7,7a-tetrahydroth; 5-[(2-Chlorophenyl)methyl]-5,6; 5,6,7,7α-Tetrahydrothieno[3,2; 2-[(2-oxo-2,6,7,7a-tetrahydrot; 5-[2-Cyclopropyl-1-(2-fluoroph; 4,5,6,7-Tetrahydrothieno[3,2-c; 4-Thia-1-azabicyclo[3.2.0]hept; 5-(5-chloro-1-(2-fluorophenyl; 5.6,7,7a-Tetrahydrothieno[3,2-; 5,6,7,7a-Tetrahydrothieno[3,2-; methyl (2S)-2-(2-chlorophenyl); N-(6-acetyl-3-cyano-4,5,6,7-te; Furo[2,3-c]pyridin-2(3H)-one,6; 5-(5-Chloro-1-(2-fluorophenyl); 4-Thia-1-azabicyclo[3.2.0]hept; 5-(2-phenylethyl)-4,5,6,7-tetr; 5-(2-methylbenzyl)-4,5,6,7-tet; 5-(2-nitrobenzyl)-4,5,6,7-tetr; 5-benzyl-2-bromo-4,5,6,7-tetra; 5-benzyl-2-methoxy-4,5,6,7-tet; N-[3-(1,3-benzothiazol-2-yl)-6; 5-(4-chlorobenzyl)-4,5,6,7-tet; 5-(2-chlorobenzyl)-3-methylpyr; 4,5,6,7-TETRAHYDROTHIENO[3,2-C; Thieno[3,2-c]pyridin-7(4H)-one; methyl 6-(1-methylethyl)-2-{[(; 1-(4-chlorobenzyl)-3-[4-ethyl-;
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