Propanenitrile, 3-(3,4-dimethoxyphenoxy)-(37486-24-1)
- Name: Propanenitrile, 3-(3,4-dimethoxyphenoxy)-
- Synonyms:
- Molecular Formula:C11H13NO3
- Molecular Weight:207.229
- CAS Registry Number:37486-24-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 374817-31-9/Aluminum calcium neodymium strontium titanium oxide
- 374817-35-3/Aluminum calcium neodymium praseodymium strontium titanium oxide
- 374817-37-5/Aluminum calcium lanthanum samarium strontium titanium oxide
- 374818-13-0/1H-Pyrrole-2,5-dione, 3-(5-bromo-1H-indol-3-yl)-
- 374818-21-0/1H-Pyrrole-2,5-dione, 3-[5-(phenylmethoxy)-1H-indol-3-yl]-
- 374818-55-0/1H-Pyrrole-2,5-dione, 3-(5-chloro-1H-indol-3-yl)-
- 374818-58-3/1H-Pyrrole-2,5-dione, 3-(5-fluoro-1H-indol-3-yl)-
- 374822-27-2/1-[3,5-Bis(trifluoroMethyl)phenyl]ethanaMine Hydrochloride
- 374-82-3/Bicyclo[2.2.1]heptane, dodecafluoro-
- 37482-41-0/Phosphonic acid, [2-(dimethylamino)propyl]-, diethyl ester
- 37482-46-5/1-Hexadecanesulfonic acid, 3-(dimethylamino)-, sodium salt
- 37482-64-7/2-Chloro-4-ethoxy-6-methyl-pyrimidine
- 37482-80-7/1,3-Octanediol, 1-propanoate
- 37482-83-0/Octanoic acid, 3-hydroxyheptyl ester
- 37482-84-1/Hexadecanoic acid, 3-hydroxyheptyl ester
- 3748-40-1/4H-Naphtho[2,3-b]pyran-4-one, 5,6,8-trimethoxy-2-methyl-
- 37484-68-7/3,5-Heptanedione, 2,4-dimethyl-
- 374-85-6/Butanamide, 2,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)-
- 3748-57-0/1H-Pyrrole-2,5-dione, 1-phenyl-3,4-bis[(triphenylphosphoranylidene)amino]-
- 37486-24-1/Propanenitrile, 3-(3,4-dimethoxyphenoxy)-
- 37486-49-0/Ethanediamide, trimethyl-
- 3748-69-4/Imidazo[1,2-b]pyridazine, 2-(4-chlorophenyl)-6-propoxy-
- 37487-46-0/3-Quinolinol, 4-nitro-
- 37487-95-9/1,6-Dioxaspiro[2.5]octane-2-carboxylic acid, 5,5-dimethyl-, ethyl ester
- 37487-96-0/1,6-Dioxaspiro[2.5]octane-2-carboxylic acid, 5-ethyl-5-methyl-, ethyl ester
- 37488-53-2/1,2-Dihydro-1-thioxo-3H-pyrrolo[1,2-c]imidazol-3-one
- 37488-55-4/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dithione
- 37488-56-5/N-(Aminocarbonyl)-1H-pyrrole-2-carbothioamide
- 374890-15-0/1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-(tetrahydro-2-thienyl)-, 2-oxide
- 374890-17-2/Phosphonic acid, [(1R,2S)-tetrahydro-1-oxido-2-thienyl]-, bis(1-methylethyl) ester, rel-