N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide

Names

[ CAS No. ]:
2094353-74-7

[ Name ]:
N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16N2O2

[ Molecular Weight ]:
208.26

Related Compounds

  • 2-methyl-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-ol
  • 3,3-difluoro-2-(3-phenyl-1H-pyrazol-4-yl)propan-1-amine
  • 3-(1H-indazol-3-yl)propane-1-thiol
  • methyl 1-methyl-5-(4-oxobutyl)-1H-pyrazole-4-carboxylate
  • tert-butyl N-[1-(4,4-difluorocyclohexyl)-3-hydroxypropyl]carbamate
  • 1-amino-2-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)propan-2-ol
  • 1-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]cyclopropane-1-carbaldehyde
  • 2,2-Difluoro-2-(2-methylcyclopropyl)acetic acid
  • tert-butyl N-(2-hydroxy-3-phenylbutyl)carbamate
  • methyl (3S)-3-(3-chloro-5-fluorophenyl)-3-hydroxypropanoate
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.