7-(2-octylcycloprop-1-en-1-yl)heptanenitrile

Names

[ CAS No. ]:
24471-16-7

[ Name ]:
7-(2-octylcycloprop-1-en-1-yl)heptanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C18H31N

[ Molecular Weight ]:
261.44500

[ Exact Mass ]:
261.24600

[ PSA ]:
23.79000

[ LogP ]:
6.30148

Precursor & DownStream

Precursor

DownStream

  • METHYLMALVALATE

Related Compounds

  • (1R,6S,7s)-7-(2-methylprop-1-en-1-yl)bicyclo[4.1.0]heptane
  • (4R,5S)-5-methyl-7-(2,6,6-trimethylcyclohex-1-en-1-yl)heptane-1,4,5-triol
  • 7-acetoxy-5-methoxy-2-methyl-6-<3-phenyl-3-oxoprop-1-en-1-yl>benzopyran-4(H)-one
  • 7-hydroxy-5-methoxy-2-methyl-6-<3-phenyl-3-oxoprop-1-en-1-yl>benzopyran-4(H)-one
  • 7-(5-hydroxy-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoic acid
  • N-(2-methylcyclohex-1-en-1-yl)-4-nitroaniline
  • rel-(4R,7R)-7-Methylazepan-4-ol hydrochloride
  • Methyl 4-bromo-5-fluoro-3-methyl-1H-indole-7-carboxylate
  • Methyl 7-bromo-6-fluoro-1H-benzo[d][1,2,3]triazole-4-carboxylate
  • Methyl 7-bromo-6-fluoro-1H-benzo[d]imidazole-4-carboxylate
  • {3-Oxabicyclo[4.1.0]heptan-5-yl}methanol
  • 10-amino-3-hydroxy-2-methoxy-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepine-6,14-dione
  • Prop-2-enyl 3,6-dihydroxy-2-methoxy-14-oxo-6,6a,7,12-tetrahydroisoquinolino[3,2-c][1,4]benzodiazepine-5-carboxylate
  • 5,5-Difluoro-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one
  • N2-(azetidin-3-yl)propane-1,2-diamine
  • 3-Methoxy-6-azabicyclo[3.2.1]octane