rel-(I+/-S)-I+/--[(1R)-1-Amino-3-methylbutyl]-2-methylbenzenemethanol

Names

[ CAS No. ]:
103686-72-2

[ Name ]:
rel-(I+/-S)-I+/--[(1R)-1-Amino-3-methylbutyl]-2-methylbenzenemethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21NO

[ Molecular Weight ]:
207.31

Related Compounds

  • N-(5-formyl-1,3,4-thiadiazol-2-yl)acetamide
  • (3S,4R)-1-(methylsulfonyl)-4-(3-pyridyl)tetrahydro-1H-pyrrole-3-carboxylic acid
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
  • 3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
  • 3-(7-methoxy-1H-indol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
  • N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-((1-phenylpyrrolidin-2-yl)methyl)-2-(o-tolyloxy)acetamide
  • ethyl 2-{[3-(7-methoxy-1H-indol-1-yl)propanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
  • 3-(4-methoxyphenyl)-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
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