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Compound
HCID 178520587, compound
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Basic information
Standard SMILES
O=C(CCCC=CCC1C(Cl)CC(O)C1COc1cc(Cl)cc(Cl)c1)OCCN1CCOCC1
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As solvent
HRID
1118267
As product
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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