HCID 136331968, compound
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Basic information
- Standard SMILES
O=c1[nH]ccc(NCC(O)c2cccc(Cl)c2)c1-c1ncc(-c2ccc(Br)cc2)n1O
Names & identifiers
Database identifiers
- PubChem CID
- 136331968
Related reactions
2 records
Compound notes
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