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3-[8-[2-(2-ethoxyphenoxy)ethylamino]octyl]-1,3-thiazolidine-2,4-dione
3-[8-[2-(2-ethoxyphenoxy)ethylamino]octyl]-1,3-thiazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCNCCCCCCCCN2C(=O)CSC2=O
Isomeric SMILES
CCOC1=CC=CC=C1OCCNCCCCCCCCN2C(=O)CSC2=O
InChI
InChI=1S/C21H32N2O4S/c1-2-26-18-11-7-8-12-19(18)27-16-14-22-13-9-5-3-4-6-10-15-23-20(24)17-28-21(23)25/h7-8,11-12,22H,2-6,9-10,13-17H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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