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Conformational preferences and basicities of monofluorinated cyclopropyl amines in comparison to cyclopropylamine and 2-fluoroethylamine
2008
Organic and biomolecular chemistry
Preserved Fulltext
TableS1. Selected optimized parameters of the conformers of 1, 2, and 3. Bond distances are given in (Å), bond angles in (deg.).
doi:10.1039/b810108f
pmid:18972047
fatcat:r5nvxvf5evernmb36xlgh42zcy