Acetonitrile, imino-, (E)-(34892-76-7)
- Name: Acetonitrile, imino-, (E)-
 - Synonyms:
 - Molecular Formula:C2H2N2
 - Molecular Weight:54.0513
 - CAS Registry Number:34892-76-7
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 34884-60-1/2H-Pyran-2-ol, tetrahydro-2-methyl-
 - 34884-61-2/2-Pentanone, 5-hydroxy-, (2,4-dinitrophenyl)hydrazone
 - 3488-46-8/Ethanone, 2-diazo-1-[4-(1,1-dimethylethyl)phenyl]-
 - 34885-34-2/Benzenediazonium, acetate
 - 34885-71-7/Benzenamine, N,N',N''-[phosphinidynetris(methylene)]tris-
 - 34885-96-6/2-Furancarboxylic acid, 5-(phenylmethyl)-, methyl ester
 - 34886-50-5/Benzene, (5-iodo-1-pentynyl)-
 - 34886-97-0/Cyclohexanamine, N-[2-phenyl-1-(phenylmethyl)ethylidene]-
 - 34887-30-4/7-Oxabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, dioctadecyl ester
 - 34887-33-7/Acetamide, N-dodecyl-2-hydroxy-
 - 34887-83-7/1-Butanone, 1-(4-hydroxyphenyl)-3-methyl-
 - 34889-87-7/1,3,6-Cyclononatriene
 - 34890-84-1/2-Hexen-4-ynenitrile, 3-methyl-, (E)-
 - 34890-85-2/2-Hexen-4-ynenitrile, 3-methyl-, (Z)-
 - 34890-88-5/2-Penten-4-ynenitrile, 3-methyl-5-phenyl-, (E)-
 - 34890-89-6/2-Penten-4-ynenitrile, 3-methyl-5-phenyl-, (Z)-
 - 3489-09-6/Benzenamine, 4-fluoro-N-[(4-nitrophenyl)methylene]-
 - 3489-11-0/4H-1-Benzopyran-4-one, 2,3-dihydro-6-methyl-2-phenyl-, (S)-
 - 34891-51-5/Thiophene, tetrahydro-2-methyl-5-pentyl-
 - 34892-76-7/Acetonitrile, imino-, (E)-
 - 34892-77-8/Acetonitrile, imino-, (Z)-
 - 34895-77-7/4-Hexynenitrile, 3-hydroxy-3-methyl-
 - 34895-79-9/4-Pentynenitrile, 3-hydroxy-3-methyl-5-phenyl-
 - 348-97-0/Benzene, 2-fluoro-1-methyl-3,5-dinitro-
 - 34897-85-3/Benzoyl chloride, 2-azido-
 - 3489-81-4/Phenol, 2-(2,4-dichlorophenoxy)-
 - 34898-74-3/Benzene, 1,1'-[(1Z)-1,2-dimethoxy-1,2-ethenediyl]bis-
 - 34898-93-6/Oxirane, 2,2'-[(5,6,7,8-tetrahydro-2,3-naphthalenediyl)bis(oxymethylene)]bis-
 - 34898-94-7/2-Propanol, 1,1'-[(5,6,7,8-tetrahydro-2,3-naphthalenediyl)bis(oxy)]bis[3-[(1-methyleth yl)amino]-
 - 34898-95-8/2-Propanol, 1,1'-[(5,6,7,8-tetrahydro-2,3-naphthalenediyl)bis(oxy)]bis[3-[(1-methyleth yl)amino]-, dihydrochloride
 
