2-(Chloromethyl)-5-(2-phenoxyethyl)-1,3,4-oxadiazole(1094697-62-7)
- Name: 2-(Chloromethyl)-5-(2-phenoxyethyl)-1,3,4-oxadiazole
- Synonyms:DTXSID301220070;2-(chloromethyl)-5-(2-phenoxyethyl)-1,3,4-oxadiazole;1094697-62-7
- Molecular Formula:C11H11ClN2O2
- Molecular Weight:238.67
- CAS Registry Number:1094697-62-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1094655-16-9/N-(2-Isopropylphenyl)hydrazine carboxamide
- 1094755-67-5/N-(4-Bromo-2,6-dichlorophenyl)hydrazinecarboxamide
- 1094481-45-4/3-Amino-1-cyclopentylurea
- 1094481-46-5/2,6-Dimethyl-4-morpholinecarboxylic acid hydrazide
- 1094769-65-9/3-Methyl-1-piperidinecarboxylic acid hydrazide
- 1094769-70-6/2-[(3-Ethoxypropyl)amino]-2-oxoacetic acid hydrazide
- 1094561-97-3/2-[(2,4-Difluorophenyl)amino]-2-oxoacetic acid hydrazide
- 1152879-81-6/3,5-Dimethyl-alpha-oxo-1-piperidineacetic acid hydrazide
- 1094690-78-4/1,2-Dihydro-5-(2-methyl-6-nitrophenyl)-3H-1,2,4-triazole-3-thione
- 1094481-94-3/6-Amino-5-[(2-aminophenyl)thio]-1-methyl-2,4(1H,3H)-pyrimidinedione
- 1094691-01-6/Quinolin-8-ylmethanesulfonamide
- 1094770-15-6/2-Quinolinemethanesulfonamide
- 1094562-60-3/5-Bromo-3-chloro-2-methoxybenzene-1-sulfonamide
- 1094562-61-4/5-Bromo-3-chloro-2-ethoxybenzenesulfonamide
- 1094562-70-5/3-Chloro-4-[(3-methylphenyl)methoxy]benzenesulfonamide
- 1094537-21-9/4-(1-Methylethoxy)-3-(1-methylpropyl)benzenesulfonamide
- 1094458-57-7/N-(2-Amino-4-chlorophenyl)-N'-ethylurea
- 1094458-59-9/Urea, N-(4-aminophenyl)-N'-ethyl-N-methyl-
- 1094697-61-6/2-(Chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole
- 1094697-62-7/2-(Chloromethyl)-5-(2-phenoxyethyl)-1,3,4-oxadiazole
- 39811-75-1/3-(Hydroxymethyl)-1-benzothiophene-2-carboxylic acid
- 1094627-45-8/N-(4-cyanophenyl)-4-hydroxybutanamide
- 1094709-77-9/N-(4-cyanophenyl)-3-hydroxypropanamide
- 1094627-46-9/N-(3-cyanophenyl)-2-hydroxyacetamide
- 1094459-10-5/N-[4-(Aminothioxomethyl)phenyl]-2-hydroxypropanamide
- 1094459-17-2/1-(4-Bromobutyl)-2-methylimidazole
- 712313-62-7/[(4-Bromobutoxy)methyl]cyclopropane
- 1094710-32-3/1-(2-methylpropyl)-1H-indol-5-amine
- 1094710-34-5/2-(5-Amino-1H-indol-1-yl)-1-(1-piperidinyl)ethanone
- 1094544-01-0/1-(Cyclohexylmethyl)-1H-indol-5-amine