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The molecular formula is C9H10FNO2.
The molecular weight is 183.18 g/mol.
The IUPAC name is 2-(3-fluoro-4-methoxyphenyl)acetamide.
The InChI is InChI=1S/C9H10FNO2/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H2,11,12).
The InChIKey is DGWHYCIOECGKKS-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=C(C=C1)CC(=O)N)F.
The XLogP3 value is 0.4.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
The compound has 3 rotatable bond counts.
(R)-(+)-2-Phenoxypropionic acid
5-(4-Methoxy-phenyl)-4H-[1,2,4]triazol-3-ylamine
2,4-Dimethoxy-5-(trifluoromethyl)aniline
2-Ethoxy-5-(trifluoromethyl)aniline
3-[(3,4-Dimethoxybenzyl)oxy]benzaldehyde
N-Benzylalanine
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