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HCID 86660748, compound

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Basic information

Standard SMILES
C=CC[C@@]1(C)C[C@H](c2cc(F)cc(Cl)c2)[C@@H](c2ccc(Cl)cc2)[N+]2=C1OC[C@@H]2CC.CS(=O)(=O)[O-]

Names & identifiers

Database identifiers

PubChem CID
86660748

Related reactions

2 records
New reaction record
HRID 932258 reaction equation
HRID 932258As reactantuspto-grants-2016_03
HRID 1048572 reaction equation
HRID 1048572As reactantuspto-grants-2013_10

Compound notes

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