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Compound
HCID 24948784, compound
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Basic information
Standard SMILES
O=C(Nc1ccccc1)c1nc(CCN2CCOCC2)n2ccccc12
Names & identifiers
Database identifiers
PubChem CID
24948784
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As solvent
HRID
1783799
As product
uspto-grants-2009_03
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