O-(2-methyl-4-phenylbut-3-en-2-yl)hydroxylamine

Names

[ CAS No. ]:
2229660-85-7

[ Name ]:
O-(2-methyl-4-phenylbut-3-en-2-yl)hydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24

Related Compounds

  • rel-(1R,2R)-2-[(2,2,2-Trifluoroacetyl)amino]cyclopentyl 2,2,2-trifluoroacetate
  • Phosphonothioic acid, ethyl-, O-(2-amino-6-methyl-4-pyrimidinyl) O-ethyl ester
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-(4-nitrobenzoyl)-
  • [4,4-difluoro-1-(1H-indol-3-yl)cyclohexyl]methanamine
  • Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)
  • 3-Methyl 5-[2-(trimethylsilyl)ethyl] 3a(2)-amino[1,1a(2)-biphenyl]-3,5-dicarboxylate
  • 1H-Pyrazolium, 3-carboxy-1-(4-chloro-2-methylphenyl)-2,5-dimethyl-, inner salt
  • 1-(2,4-Dimethoxypyridin-3-yl)cyclohexan-1-amine
  • rac-(1R,3R)-3-[5-chloro-2-(difluoromethoxy)phenyl]-2,2-dimethylcyclopropan-1-amine
  • Uridine, uridylyl-(3a(2)a5a(2))-uridylyl-(3a(2)a5a(2))-, cyclic 2a(2),3a(2)-(hydrogen phosphate)
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