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(Z)-but-2-enedioic acid; 5-[3-(4-methoxyphenoxy)propyl]-1H-imidazole
(Z)-but-2-enedioic acid; 5-[3-(4-methoxyphenoxy)propyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC2=CN=CN2.C(=CC(=O)O)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC2=CN=CN2.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C13H16N2O2.C4H4O4/c1-16-12-4-6-13(7-5-12)17-8-2-3-11-9-14-10-15-11;5-3(6)1-2-4(7)8/h4-7,9-10H,2-3,8H2,1H3,(H,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
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