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HCID 70536330, compound

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Basic information

Standard SMILES
C=CCN1C(=O)CCc2c(N3CCN(C(=O)c4ccc(OC)c(OC)c4)CC3)cccc21.C=CCN1C(=O)CCc2c(N3CCN(C(=O)c4ccc(OC)c(OC)c4)CC3)cccc21.O

Names & identifiers

Database identifiers

PubChem CID
70536330

Related reactions

1 records
New reaction record
HRID 1649236 reaction equation
HRID 1649236As productuspto-grants-1983_11

Compound notes

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