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Compound
HCID 178522453, compound
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Basic information
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Basic information
Standard SMILES
O=C(NC1C(O)CCCC1O)C(CS(=O)(=O)CC1CC1)NC(=O)N1CCOCC1
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As reactant
As product
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As solvent
HRID
956573
As product
Validation data from https://doi.org/10.1039/C8SC04228D
Compound notes
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