Acetamide, N-(3,3-dicyano-2-hydroxy-2-propenyl)-(590374-57-5)
- Name: Acetamide, N-(3,3-dicyano-2-hydroxy-2-propenyl)-
- Synonyms:
- Molecular Formula:C7H7N3O2
- Molecular Weight:
- CAS Registry Number:590374-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 590374-23-5/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-chloro-4-(trifluoromethyl)-
- 590374-24-6/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-fluoro-4-(trifluoromethyl)-
- 590374-25-7/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-chloro-1,4-dihydro-4-oxo-
- 590374-26-8/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-4-chloro-5-fluoro-
- 590374-27-9/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-4-chloro-5-hydroxy-
- 590374-28-0/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-4-chloro-5-(trifluoromethyl)-
- 590374-29-1/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-4-fluoro-5-(trifluoromethyl)-
- 590374-30-4/2-Pyrimidinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-4-chloro-5-methoxy-
- 590374-32-6/3-Quinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-
- 590374-33-7/6-Quinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-
- 590374-34-8/3-Isoquinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-chloro-
- 590374-35-9/3-Isoquinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-methyl-
- 590374-36-0/3-Isoquinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-cyano-
- 590374-37-1/3-Isoquinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-methoxy-
- 590374-38-2/3-Isoquinolinecarboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-ethynyl-
- 590374-42-8/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1)
- 590374-56-4/Benzamide, N-(3,3-dicyano-2-hydroxy-2-propenyl)-
- 590374-57-5/Acetamide, N-(3,3-dicyano-2-hydroxy-2-propenyl)-
- 590374-58-6/Carbamic acid, (3,3-dicyano-2-hydroxy-2-propenyl)-, phenylmethyl ester
- 590374-59-7/Carbamic acid, (3,3-dicyano-2-hydroxy-2-propenyl)-, 1,1-dimethylethyl ester
- 590374-60-0/1H-Pyrrole-3-carbonitrile, 2-amino-1-benzoyl-4,5-dihydro-4-oxo-
- 590375-14-7/Naphthalene, 2-ethoxy-6-(2-methoxyethoxy)-
- 590375-13-6/Naphthalene, 2-bromo-6-[2-(phenylmethoxy)ethoxy]-
- 590375-08-9/1,3-Decadiene, 3,5,5,6,6,7,7,8,8,9,9,10,10,10-tetradecafluoro-, (3E)-
- 590375-07-8/1,3-Octadiene, 3,5,5,6,6,7,7,8,8,8-decafluoro-, (3E)-
- 590374-94-0/Phospholane, 1,3-diphenyl-, 1-sulfide
- 590374-93-9/Phospholane, 1,3-diphenyl-
- 590374-91-7/1H-Benzimidazole-5-carboxamide, 1-butyl-2-[(triphenylphosphoranylidene)amino]-
- 590374-88-2/Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, 2-(4-bromophenyl)-2-oxoethyl ester, (2S)-
- 590374-86-0/Butanethioic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, S-2-pyridinyl ester, (2S)-