4-[((E)-but-2-enyl)oxy]-3-chloro-benzonitrile(1035217-81-2)
- Name: 4-[((E)-but-2-enyl)oxy]-3-chloro-benzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.659
- CAS Registry Number:1035217-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 749263-03-4/Diethyl 6-[4-(3-benzyloxyphenylthio)-2-chlorophenyl]-3-t-butoxycarbonylamino-1-fluorohexylphosphonate
- 1032613-55-0/4-[2-(2-chloro-4-fluorophenoxy)phenylsulfamoyl]-N-{2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethyl}benzamide
- 928020-53-5/C23H23F4N3O2S
- 1036400-92-6/N-(2-anilinophenyl)-3-((4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)methyl)benzamide
- 1033993-95-1/C26H16BrF8N3O2
- 1034469-28-7/tert-butyl N-[2-[[5-[4-(4-fluorophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]ethyl]-N-methyl-carbamate
- 1035217-81-2/4-[((E)-but-2-enyl)oxy]-3-chloro-benzonitrile
- 1034837-35-8/2-chloro-4-([(2-chloro-5-fluorophenyl)methyl][(3S)-1-propanoyl-3-pyrrolidinyl]amino)benzonitrile
- 929528-96-1/6-(5-Chloro-2-methoxyphenyl)-5-(2-methoxy-5-nitrophenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline
- 1036987-24-2/1-{3-[7-(3-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-phenyl}-3-(2,2,2-trifluoro-ethyl)-urea
- 1036401-23-6/1-chloro-3-propyl-8-[2-(4-trifluoromethylphenyl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
- 1037087-07-2/(2S)-2-{[(1-{bis[3-(trifluoromethyl)phenyl]methyl}-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-5-carbamimidamidopentanoic acid trifluoroacetate
- 1432907-93-1/C25H24ClN5O2
- 1351371-42-0/C26H27F2N3O2
- 1384250-52-5/(4-((3-(difluoromethyl)phenyl)amino)-8-methylnaphthalen-1-yl)(piperidin-1-yl)methanone
- 1384250-94-5/piperidin-1-yl(4-((3-(trifluoromethyl)phenyl)amino)naphthalen-1-yl)methanone
- 1426686-91-0/(S)-tert-butyl(1-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-2-oxo-6,9,12,15,18,21,24-heptaoxa-3-azahexacosan-26-yl)carbamate
- 1442425-26-4/C36H53N3O5S
- 1035214-67-5/C19H23Cl2N3O2
- 1033996-48-3/C26H14F11N3O2
- 1033995-34-4/C29H23F8N3O2
- 922180-61-8/3-((1R,3S)-3-(Carbamoyl(diphenyl)methyl)cyclopentyl)-1-(2-methoxyethyl)-2-methyl-3H-imidazol-1-ium bromide
- 1034135-07-3/N-[(6-chloropyridin-3-yl)methyl]-3-cyano-N-[3-trifluoromethylphenyl]benzamide
- 1033574-99-0/1-(2-chlorophenyl)-5-(2-cyano-3'-methanesulfonylbiphenyl-4-yloxymethyl)-3-trifluoromethyl-1H-pyrazole
- 1033575-44-8/1-(2-chlorophenyl)-5-({[2'-fluoro-3'-(methyloxy)biphenyl-4-yl]oxy}methyl)-3-(trifluoromethyl)-1H-pyrazole
- 1033734-32-5/5-(6-(3-methylsulfonylaminophenyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
- 1033828-63-5/1-benzyl-N-{4-[cyclopropyl(ethyl)amino]benzyl}-N-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
- 1032185-27-5/C19H22N2O
- 1033806-37-9/(2S)-2-amino-3-(4-(6-(1-(2-(3,5-dimethylisoxazol-4-yl)-4-fluorophenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoic acid
- 760986-98-9/{2-methyl-3-[2-({[(1E)-3-methyl-1-(4-pyridin-2-ylphenyl)butylidene]amino}oxy)ethoxy]phenyl}acetic acid