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11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxyphenyl)undecanamide
11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxyphenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C27H34N2O4/c1-2-33-24-18-13-12-17-23(24)28-25(30)19-9-7-5-3-4-6-8-14-20-29-26(31)21-15-10-11-16-22(21)27(29)32/h10-13,15-18H,2-9,14,19-20H2,1H3,(H,28,30)
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- 5-[2-[(4-chlorophenyl)methylsulfinyl]ethylsulfanyl]-1H-1,2,4-triazole
