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HCID 86645892, compound

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Basic information

Standard SMILES
O=C(Nc1cc(Cl)ncn1)C1CCCN(C(=O)OCc2ccccc2)C1

Names & identifiers

Database identifiers

PubChem CID
86645892

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Related reactions

3 records
New reaction record
HRID 1020020 reaction equation
HRID 1020020As reactantuspto-grants-2014_05
HRID 1020021 reaction equation
HRID 1020021As reactantuspto-grants-2014_05
HRID 1020022 reaction equation
HRID 1020022As reactantuspto-grants-2014_05

Compound notes

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