Ethanol, 2-[[[3-(4-chlorophenoxy)phenyl]methyl]methylamino]-(149609-76-7)
- Name: Ethanol, 2-[[[3-(4-chlorophenoxy)phenyl]methyl]methylamino]-
- Synonyms:
- Molecular Formula:C16H18ClNO2
- Molecular Weight:291.777
- CAS Registry Number:149609-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 149609-52-9/2-Furancarboxamide, N-[2-[(aminocarbonyl)hydroxyamino]propyl]-5-(2-naphthalenyloxy)-
- 14960-95-3/Piperazine, 1-(4-nitrophenyl)-4-phenyl-
- 149609-53-0/2-Furancarboxamide, N-[2-[(aminocarbonyl)hydroxyamino]propyl]-5-(3,4-difluorophenoxy)-
- 149609-54-1/2-Furancarboxamide, N-[2-[(aminocarbonyl)hydroxyamino]propyl]-5-(4-cyanophenoxy)-
- 149609-55-2/Benzamide, N-[2-[(aminocarbonyl)hydroxyamino]-1-methylethyl]-3-(4-chlorophenoxy) -, (S)-
- 149609-56-3/2-Propenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-(4-bromophenyl)-
- 149609-57-4/2-Propenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-phenyl-
- 149609-58-5/2-Propenamide, N-[2-[(aminocarbonyl)hydroxyamino]-1-methylethyl]-3-(4-bromophenyl)-, (R)-
- 149609-61-0/2-Propynamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-[3-(4-chlorophenoxy)phenyl ]-
- 149609-63-2/Urea, N-hydroxy-N-[2-[[(3-phenoxyphenyl)methyl]amino]ethyl]-
- 149609-65-4/2-Propenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-(3-butoxyphenyl)-, (E)-
- 149609-66-5/2-Butenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-[3-(4-chlorophenoxy)phenyl ]-, (E)-
- 149609-67-6/2-Propenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-(4-bromophenyl)-2-methyl-, (E)-
- 149609-68-7/2-Propenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-[3-(4-chlorophenoxy)phenyl ]-2-methyl-, (E)-
- 149609-69-8/Cyclopropanecarboxamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-2-[3-(4-ethoxyphenoxy)phenyl ]-, trans-
- 149609-70-1/Benzamide, N-[[(aminocarbonyl)hydroxyamino]methyl]-3-phenoxy-
- 149609-72-3/Propanamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-2-(3-phenoxyphenoxy)-
- 149609-74-5/Benzenepropanamide, N-[2-[(aminocarbonyl)hydroxyamino]propyl]-3-(4-chlorophenoxy)-
- 149609-75-6/Benzamide, N-[4-[(aminocarbonyl)hydroxyamino]-2-pentynyl]-3-phenoxy-
- 149609-76-7/Ethanol, 2-[[[3-(4-chlorophenoxy)phenyl]methyl]methylamino]-
- 149609-77-8/Ethanol, 2-[[[3-(4-methoxyphenoxy)phenyl]methyl]methylamino]-
- 149609-78-9/Ethanol, 2-[[[3-(3,4-dichlorophenoxy)phenyl]methyl]methylamino]-
- 149609-79-0/Ethanol, 2-[[[3-(3,5-dichlorophenoxy)phenyl]methyl]methylamino]-
- 149609-80-3/Ethanol, 2-[[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]methylamino]-
- 149609-83-6/2-Propen-1-amine, 3-[3-(4-chlorophenoxy)phenyl]-, (E)-
- 149609-84-7/3-((2-METHYLPROP-2-ENYL)OXY)BENZOIC ACID
- 149609-85-8/1H-Pyrrole-2-carboxylic acid, 1-[(4-chlorophenyl)methyl]-
- 149609-87-0/2-Furancarboxylic acid, 5-(4-fluorophenoxy)-
- 149609-88-1/Benzoic acid, 4-(1-phenylethoxy)-, ethyl ester
- 149609-89-2/Benzoic acid, 4-(1-phenylethoxy)-