N-(4-Cyanooxan-4-YL)-4-(3-fluorophenoxy)butanamide

Names

[ Name ]:
N-(4-Cyanooxan-4-YL)-4-(3-fluorophenoxy)butanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₉FN₂O₃

[ Molecular Weight ]:
306.33

Related Compounds

1-(Thieno[3,4-b]thiophen-2-yl)prop-2-yn-1-one
2-{[(Benzyloxy)carbonyl]amino}-3-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)propanoic acid
3-[2-(Dimethylamino)phenyl]azetidin-3-ol
N-(2-(Cyclohept-1-en-1-yl)ethyl)thietan-3-amine
(3S,4R,5R)-5-(2-Amino-4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)-4-hydroxytetrahydrofuran-3-yl tetrahydrogen triphosphate
N-(3-Hydroxybutan-2-yl)-4-methylbenzenesulfonamide
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-guanidinopentanoate
2-(Pyrimidin-4-yl)acetic acid hydrochloride
4-(Dimethylphosphoryl)picolinaldehyde
(2S,3S,4R,5S)-6-((4-((4-Aminophenyl)sulfonyl)phenyl)imino)-2,3,4,5-tetrahydroxyhexanoic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.