Acetamide, N-(1-methyl-3-oxo-1-butenyl)-, (Z)-(23652-91-7)
- Name: Acetamide, N-(1-methyl-3-oxo-1-butenyl)-, (Z)-
- Synonyms:
- Molecular Formula:C7H11NO2
- Molecular Weight:141.17
- CAS Registry Number:23652-91-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23645-55-8/1H-Imidazolium, 4,5-dihydro-1,3-dimethyl-2-phenyl-, hexafluorophosphate(1-)
- 23645-83-2/Acetamide, N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-
- 23646-50-6/Methanimidamide, N,N'-bis(6-methyl-2-pyridinyl)-
- 23646-57-3/2,3-Pentanediol, 4,4-dimethyl-, (2R,3S)-rel-
- 23646-72-2/Benzamide, N-(1,1-dimethylpropyl)-
- 23647-50-9/Stannane, (2-bromophenoxy)triethyl-
- 23648-50-2/Ethanethiol, 2-[[3-(octylamino)propyl]amino]-, dihydrogen phosphate (ester)
- 23649-65-2/2-Pyrrolidinone, 1-fluoro-
- 23649-68-5/2-Piperidinone, 1-fluoro-
- 23649-75-4/2H-Azepin-2-one, 1-fluorohexahydro-
- 23649-93-6/Benzeneacetic acid, a-chloro-, 1,2-dichloro-2-phenylethenyl ester
- 23650-19-3/Glycine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-
- 2365-19-7/4-Pyridinecarboxylic acid, 2-methylhydrazide
- 23652-59-7/3-Penten-2-one, 4-(1-pyrrolidinyl)-, (E)-
- 23652-82-6/Cyclohexanone, 2-[(phenylamino)methylene]-, (2Z)-
- 23652-84-8/3-Penten-2-one, 4-amino-, (3Z)-
- 23652-86-0/3-Penten-2-one, 4-[(phenylmethyl)amino]-, (Z)-
- 23652-89-3/2-Propen-1-one, 3-amino-1-phenyl-, (Z)-
- 23652-90-6/2-Buten-1-one, 3-amino-1-phenyl-, (2Z)-
- 23652-91-7/Acetamide, N-(1-methyl-3-oxo-1-butenyl)-, (Z)-
- 23653-48-7/Ruthenium, dichlorotris(2-propenenitrile)-
- 23653-49-8/Ruthenium, tris(benzonitrile)dichloro-
- 23653-79-4/3,4,5,6-Tetrafluorobenzene-1,2-diylbis(trimethylstannane)
- 23653-97-6/Oxonium, methylmethylene-
- 23654-69-5/4H-1,3-Benzothiazine, 6,7-dimethoxy-2-phenyl-
- 23654-89-9/Benzenesulfonic acid, 3-[[cyano[(2-hydroxy-5-sulfophenyl)azo]methylene]hydrazino]-4-hydroxy- , disodium salt
- 23656-26-0/1-Piperidinecarboxamide, 4-(4-fluorobenzoyl)-N,N-dimethyl-
- 23656-28-2/1-Piperidinecarboxylic acid, 4-(4-fluorobenzoyl)-, ethyl ester
- 23656-36-2/Urea, N-(3-chlorophenyl)-N'-2-pyrimidinyl-
- 23656-68-0/1-Piperidinepropanamide, N-(4-methylphenyl)-