1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol

Names

[ CAS No. ]:
2137779-33-8

[ Name ]:
1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H28N2O2

[ Molecular Weight ]:
268.39


Related Compounds

  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}oxy)acetic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 2-Chloro-4-fluoro-5-(2-propyl-4-oxazolyl)phenol
  • (2S,4S)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • [1,2-Dichloro-3-(2-methylpropoxy)propyl]benzene
  • 2-[1-(Aminomethyl)-2,2-difluorocyclopropyl]-5-methylphenol
  • tert-butyl N-[3-amino-2-(2-fluoro-6-methoxy-4-methylphenyl)propyl]carbamate
  • (I+/-R)-I+/--(4-Butoxyphenyl)-1-piperidinepropanamine
  • Ethyl 2,6-dimethyl-I+/--oxo-4-pyrimidinepropanoate
  • (3,8-Diazabicyclo[3.2.1]octan-2-yl)methanol
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.