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1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]hexane-1,3-dione
1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]hexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
Isomeric SMILES
CCCC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
InChI
InChI=1S/C17H23NO4S/c1-3-6-13(19)11-16(20)18-9-10-23-17(18)12-22-15-8-5-4-7-14(15)21-2/h4-5,7-8,17H,3,6,9-12H2,1-2H3
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