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Compound
HCID 178458697, compound
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Basic information
Standard SMILES
C=CCOC1CC(NCC(O)C(Cc2cc(F)cc(F)c2)NC(=O)OC(C)(C)C)c2cc(Br)ccc21
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As reactant
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As reagent
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As solvent
HRID
2326348
As product
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
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