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Compound
HCID 178442178, compound
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Basic information
Standard SMILES
CCC(CC)(c1ccc(OCC2CCC(=O)O2)c(C)c1)c1ccc(-c2cccc(C(C)(C)O[Si](C)(C)C)c2)c(C)c1
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As solvent
HRID
1239918
As product
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
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