Benzeneacetonitrile, alpha-oxo-2-(2-propenyloxy)- (9CI)(657401-93-9)
- Name: Benzeneacetonitrile, alpha-oxo-2-(2-propenyloxy)- (9CI)
- Synonyms:
- Molecular Formula:C11H9NO2
- Molecular Weight:187.19500
- CAS Registry Number:657401-93-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 657401-15-5/Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-2-thiazolyl]-
- 657401-16-6/Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)-4-thiazolyl]-
- 657401-22-4/Benzoic acid, 3,5-diiodo-2-[(2-methyl-1-oxo-2-propenyl)oxy]-
- 657401-24-6/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[(phenylamino)carbonyl]amino]-, monohydrochloride
- 657401-25-7/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(4-chlorophenyl)amino]carbonyl] amino]-, monohydrochloride
- 657401-26-8/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(2-methoxyphenyl)amino]carbon yl]amino]-, monohydrochloride
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- 657401-29-1/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(3-cyanophenyl)amino]carbonyl] amino]-, monohydrochloride
- 657401-30-4/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(3-bromophenyl)amino]carbonyl] amino]-, monohydrochloride
- 657401-31-5/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(2-ethoxyphenyl)amino]carbonyl] amino]-, monohydrochloride
- 657401-32-6/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[[4-(dimethylamino)phenyl]amino] carbonyl]amino]-, monohydrochloride
- 657401-40-6/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(3-methoxyphenyl)amino]carbon yl]amino]-, monohydrochloride
- 657401-42-8/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(1,1-dimethylethyl)amino]carbon yl]amino]-, monohydrochloride
- 657401-43-9/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[(cyclohexylamino)carbonyl]amino ]-, monohydrochloride
- 657401-45-1/Benzo[b]thiophene-2-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-7-[[(phenylamino)carbonyl]amino]-, monohydrochloride
- 657401-46-2/2-Benzofurancarboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(4-methoxyphenyl)amino]carbon yl]amino]-, monohydrochloride
- 657401-93-9/Benzeneacetonitrile, alpha-oxo-2-(2-propenyloxy)- (9CI)
- 657401-94-0/Benzeneacetonitrile, 2-[(2-methyl-2-propenyl)oxy]-a-oxo-
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- 657401-96-2/1,3-Cyclohexanedione, 4-(3-methyl-2-butenyl)-2-[2-(2-propenyloxy)benzoyl]-
- 657401-97-3/1,3-Cyclohexanedione, 4-(3-methyl-2-butenyl)-2-[2-[(2-methyl-2-propenyl)oxy]benzoyl]-
- 657401-98-4/1,3-Cyclohexanedione, 4,4-bis(3-methyl-2-butenyl)-2-[2-[(2-methyl-2-propenyl)oxy]benzoyl]-
- 657401-99-5/1,3-Cyclohexanedione, 4,4-bis(3-methyl-2-butenyl)-2-[2-(2-propenyloxy)benzoyl]-
- 657402-01-2/2-Cyclohexen-1-one, 3-methoxy-6-(3-methyl-2-butenyl)-2-[2-(2-propenyloxy)benzoyl]-
- 657402-04-5/2-Cyclohexen-1-one, 3-methoxy-6,6-bis(3-methyl-2-butenyl)-2-[2-(2-propenyloxy)benzoyl]-
- 657402-05-6/1,3-Cyclohexanedione, 2-[methoxy[2-(2-propenyloxy)phenyl]methylene]-4-(3-methyl-2-butenyl)-, (2E)-
- 657402-06-7/1,3-Cyclohexanedione, 2-[methoxy[2-[(2-methyl-2-propenyl)oxy]phenyl]methylene]-4-(3-methyl-2 -butenyl)-, (2E)-