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Compound
HCID 178459643, compound
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Basic information
Standard SMILES
C=CCOC(=O)N1C(Cc2cn3c(Cl)ncc3s2)CC(C(C)(C)C)C1O[SiH](C)C
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As solvent
HRID
307963
As product
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
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