Benzenamine, 2-ethoxy-N-(2-furanylmethylene)-(21878-46-6)
- Name: Benzenamine, 2-ethoxy-N-(2-furanylmethylene)-
- Synonyms:
- Molecular Formula:C13H13NO2
- Molecular Weight:
- CAS Registry Number:21878-46-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21873-59-6/2,4(1H,3H)-Quinolinedione, 3,3-bis(3-methyl-2-butenyl)-
- 21873-96-1/4(1H)-Quinazolinone, 2-(2-propenylthio)-
- 21874-03-3/4(1H)-Quinazolinone, 2-[[2-(diethylamino)ethyl]thio]-
- 21875-64-9/1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N,2,2-tetramethyl-
- 21875-91-2/5,8-diMethyl-2,3-dihydrochroMen-4-one
- 21876-27-7/2H-Azepin-2-one, hexahydro-3,3,5-trimethyl-
- 218764-71-7/1-Propanone, 2,3-dibromo-1-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-
- 218764-77-3/Quinoxaline, 2-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-
- 218765-79-8/4-Pentenal, 4-methyl-3-(1-methylethyl)-
- 218769-19-8/Benzene, 1-[2-(2-ethoxyethoxy)ethoxy]-3-methoxy-
- 218769-21-2/Ethaneselenol, 2-[2-[2-([1,1'-biphenyl]-4-yloxy)ethoxy]ethoxy]-
- 218770-30-0/Benzene, 1-chloro-4-(2-cyclopropylidenepropoxy)-
- 218770-31-1/Benzene, 1-(2-cyclopropylidenepropoxy)-3-methyl-
- 218770-59-3/Methylium, tris(2,4,6-trimethoxyphenyl)-, chloride
- 218772-65-7/Cyclobutanecarbonitrile, 1-(1H-indol-3-yl)-
- 218772-68-0/Cyclobutanecarboxaldehyde, 1-(1H-indol-3-yl)-
- 218772-72-6/2,4-Imidazolidinedione, 5-[1-(1H-indol-3-yl)cyclobutyl]-
- 21877-78-1/Pyrimidine, 4-azido-2,5,6-triphenyl-
- 21878-40-0/Benzenamine, 2-(ethenyloxy)-N-(2-furanylmethylene)-
- 21878-46-6/Benzenamine, 2-ethoxy-N-(2-furanylmethylene)-
- 21878-47-7/Benzenamine, 4-ethoxy-N-(2-furanylmethylene)-
- 2187-85-1/Benzoic acid, 4,4'-oxybis-, diphenyl ester
- 21878-58-0/Benzene, 1-chloro-2,4-dinitro-5-(trifluoromethyl)-
- 218786-92-6/8-Octadecene-1,3,4-triol, 2-amino-, (2S,3S,4R,8Z)-
- 218787-68-9/1H-Isoindol-1-one, 2,3-dihydro-2-(4-methoxyphenyl)-3-methylene-
- 218788-49-9/6-Oxabicyclo[3.2.0]hept-1-ene, 7,7-diphenyl-
- 218788-50-2/Benzenemethanol, a-(5-methoxy-1-cyclopenten-1-yl)-a-phenyl-
- 218788-51-3/2-Cyclopenten-1-ol, 2-(methoxydiphenylmethyl)-
- 218790-59-1/3-Oxazolidinecarboxylic acid, 2-oxo-4-(3,4,5-trifluorophenyl)-, 4-nitrophenyl ester, (4S)-
- 21879-17-4/Propanedinitrile, [4-(1,3-dithiol-2-ylidene)-2,5-cyclohexadien-1-ylidene]-