BDBM36262 alkyldimethyl(ferrocenylmethy1)ammonium (3)

SMILES: C[N+](C)(CCCCCCCC([O-])=O)Cc1ccc[cH-]1

InChI Key: InChIKey=WQWDJYUVKUEWQZ-UHFFFAOYSA-M

Data: 2 ITC

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Substructure Similarity at least:  must be >=0.5 Exact match