Benzenebutanamide, N-hydroxy-b-oxo-N-phenyl-(81784-69-2)
- Name: Benzenebutanamide, N-hydroxy-b-oxo-N-phenyl-
- Synonyms:
- Molecular Formula:C16H15NO3
- Molecular Weight:269.3
- CAS Registry Number:81784-69-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81779-41-1/2-Cyclopenten-1-one, 4-hydroxy-4-methyl-5-phenyl-
- 817-80-1/Chloroformic acid 2-chloro-1-methylethyl ester
- 81780-85-0/2-Oxabicyclo[2.2.2]octan-6-imine, 1,3,3-trimethyl-N-nitro-
- 81781-24-0/2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, acetate, (1R,4S,5R)-rel-
- 81781-70-6/Phenol, 2,2'-(2-phenyl-4,6-pyrimidinediyl)bis-
- 817-82-3/2-Propanol, 1-chloro-, carbonate (2:1)
- 81782-61-8/Glycine, N-[N-[N-[trans-4-(phenylmethoxy)-L-prolyl]glycyl]-L-alanyl]-, phenylmethyl ester
- 81782-74-3/1,1'-Biphenyl, 4-butyl-4'-ethyl-
- 81782-75-4/1,1'-Biphenyl, 3-butyl-
- 81783-51-9/Methanesulfonamide, N-[4-(oxiranylmethoxy)phenyl]-
- 81783-80-4/Ethanamine, 2-[2-(2-propenyloxy)phenoxy]-
- 81784-13-6/Benzene, 1-methoxy-4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-
- 81784-23-8/1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, zinc salt, hexahydrate
- 81784-49-8/1H-Indole, 1,3,4-trimethyl-
- 817-84-5/Heptanoic acid, 3-chloro-, methyl ester
- 81784-65-8/Pentanamide, N-hydroxy-4-methyl-3-oxo-N-phenyl-
- 81784-66-9/Hexanoic acid, 6-(hydroxyphenylamino)-4,6-dioxo-, methyl ester
- 81784-67-0/Pentanamide, 5-ethoxy-N-hydroxy-3-oxo-N-phenyl-
- 81784-68-1/Benzenepropanamide, N-hydroxy-b-oxo-N-phenyl-
- 81784-69-2/Benzenebutanamide, N-hydroxy-b-oxo-N-phenyl-
- 81785-22-0/Butanamide, 3-chloro-4-[(2-chloroethyl)thio]-N-phenyl-
- 81786-51-8/Benzenebutanol, 4-methoxy-, methanesulfonate
- 81786-67-6/2-Hexene, 3,4,5,5-tetramethyl-, (E)-
- 81786-68-7/2-Heptene, 3,5,5-trimethyl-, (E)-
- 81786-69-8/2-Hexene, 3,4,4,5-tetramethyl-, (E)-
- 81786-76-7/4-Hepten-2-one, 3,4,5,6,6-pentamethyl-, (Z)-
- 81786-77-8/4-Hepten-2-one, 3,4,5,6,6-pentamethyl-, (E)-
- 81786-79-0/3-Octanone, 4,6,7,7-tetramethyl-5-methylene-
- 81786-80-3/5-Octen-3-one, 4,5,6,7,7-pentamethyl-
- 81786-82-5/6-Nonen-4-one, 5,6,7,8,8-pentamethyl-