2-cyclobutyl-5-(1-methoxyethyl)benzonitrile(1610416-67-5)
- Name: 2-cyclobutyl-5-(1-methoxyethyl)benzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.295
- CAS Registry Number:1610416-67-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103440-88-6/oxalamic acid m-tolyl ester
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- 109252-80-4/(2-ethyl-1-phenyl-cyclohexylmethyl)-dimethyl-amine
- 101100-84-9/1-benzoyloxy-1-hexyloxy-ethane
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- 99071-05-3/dichloro-acetic acid-(2-phenoxy-ethylamide)
- 872797-85-8/[1]naphthoic acid-(2-hydroxy-N-methyl-anilide)
- 101745-98-6/(4-hydroxy-phenyl)-carbamic acid-(2-octyloxy-ethyl ester)
- 48207-30-3/chloro-[1]naphthyl-phenyl-p-tolyl-methane
- 93655-67-5/3,4,6-trihydroxy-2-methoxy-7-phenyl-benzocyclohepten-5-one
- 100867-38-7/4-benzenesulfonylamino-2-hydroxy-benzoic acid methyl ester
- 101894-66-0/(α-chloro-benzyliden)-amidophosphoric acid diphenyl ester
- 871897-07-3/N,N'-(2-nitro-biphenyl-4,4'-diyl)-bis-acetamide
- 1610416-67-5/2-cyclobutyl-5-(1-methoxyethyl)benzonitrile
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- 1612896-11-3/C24H28N2O5
- 1610462-09-3/(1S,2R)-5,8-dimethoxy-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol
- 1616950-93-6/N-(5-(3-(4-(3-fluorophenyl)-1H-benzo[d]imidazol-2-yl)-1H-indazol-5-yl)pyridin-3-yl)cyclopropanecarboxamide
- 1632494-19-9/[RuCl(CO)(PΦ3)2(quinazoline-2-thione-4-one)]
- 1616242-99-9/N-(4-cyanophenyl)-3-(pentan-3-yloxy)benzamide
- 1616685-22-3/C14H15FN4O4
- 1615729-76-4/tert-butyl 4-(5-bromo-2-cyclopropyl-4-(4-fluorophenyl)-1H-imidazol-1-yl)piperidine-1-carboxylate
- 1622002-34-9/N-(2-((2-((2-methoxy-5-methylpyrimidin-4-yl)amino)-5-(trifluoromethyl) pyrimidin-4-yl)amino)-5-methylphenyl)acrylamide
- 1408247-97-1/C21H18N4O4S3
- 1616808-58-2/(R)-5-(N-(1-cyclopentylethyl)sulfamoyl)-N-(2,4-difluorophenyl)-2-fluorobenzamide
- 1416418-51-3/C15H8Cl3N3