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HCID 44580262, compound

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Basic information

Standard SMILES
O=C(c1cc([N+](=O)[O-])ccc1N1CCOCC1)N1CCN(c2ccc(C(F)(F)F)cc2)CC1

Names & identifiers

Database identifiers

PubChem CID
44580262
ChEMBL
CHEMBL525726

Related reactions

2 records
New reaction record
HRID 301875 reaction equation
HRID 301875As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 736164 reaction equation
HRID 736164As reactantuspto-grants-2009_09

Compound notes

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