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5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrobromide
5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl.Br
Isomeric SMILES
C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl.Br
InChI
InChI=1S/C14H14ClNS.BrH/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14;/h1-4,6,8H,5,7,9-10H2;1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[3-[[1-(2-azanylethyl)-3H-2-benzofuran-1-yl]methoxymethyl]-5-(trifluoromethyl)phenyl]benzamide
- 4-azanyl-N-[(4-chlorophenyl)-cyclopropyl-methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
- 1-(chloromethyl)-3-[[5-[5-[2-[[1-(chloromethyl)-7-(2-hydroxyethylsulfamoyl)-5-nitro-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-1-benzofuran-5-yl]furan-2-yl]-1-benzofuran-2-yl]carbonyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenzo[e]indole-7-sulfonamide
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- [3-[[[5-[(3-chlorophenyl)methoxy]-2-methyl-phenyl]carbonylamino]methyl]phenyl] ethanoate
