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(Z)-but-2-enedioic acid; 2-(1-propan-2-ylpyrrolidin-3-yl)oxyquinoline
(Z)-but-2-enedioic acid; 2-(1-propan-2-ylpyrrolidin-3-yl)oxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(C1)OC2=NC3=CC=CC=C3C=C2.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CC(C)N1CCC(C1)OC2=NC3=CC=CC=C3C=C2.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C16H20N2O.C4H4O4/c1-12(2)18-10-9-14(11-18)19-16-8-7-13-5-3-4-6-15(13)17-16;5-3(6)1-2-4(7)8/h3-8,12,14H,9-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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