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HCID 10108652, compound

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Basic information

Standard SMILES
O=C(N[C@H]1CCc2ccc(O)cc2C1)[C@H](O)c1ccccc1

Names & identifiers

Database identifiers

PubChem CID
10108652

Related reactions

2 records
New reaction record
HRID 1614758 reaction equation
HRID 1614758As reactantuspto-grants-1993_03
HRID 2254390 reaction equation
HRID 2254390As reactantuspto-grants-1993_08

Compound notes

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