2,4-Pentadienenitrile, 4-methyl-(54674-92-9)
- Name: 2,4-Pentadienenitrile, 4-methyl-
- Synonyms:
- Molecular Formula:C6H7N
- Molecular Weight:93.1283
- CAS Registry Number:54674-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54669-70-4/Benzoic acid, 2-(acetyloxy)-5-(4,5-dihydro-2-phenyl-3H-benz[e]indol-3-yl)-
- 54670-07-4/Benzoic acid, 2-hydroxy-5-(2-phenyl-1H-indol-1-yl)-
- 54670-22-3/Benzoic acid, 2-(acetyloxy)-5-(4,5,6,7-tetrahydro-2-phenyl-1H-indol-1-yl)-
- 54670-23-4/Benzoic acid, 2-(acetyloxy)-5-(2-phenyl-1H-indol-1-yl)-
- 54670-78-9/2-Pyridinamine, N-(5-bromo-2-thiazolyl)-
- 54670-85-8/4(1H)-Pyrimidinone, 2-phenyl-5-(phenylmethyl)-
- 54671-51-1/Hexane, 1,1,1,3,5-pentachloro-
- 54671-64-6/1H-1,2,4-Triazole, 3-butyl-5-chloro-
- 54671-65-7/1H-1,2,4-Triazole, 3-chloro-5-(1-methylethyl)-
- 54672-35-4/4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-3-phenyl-
- 54672-39-8/Bicyclo[2.2.1]heptan-2-ol, 5,5-dimethyl-6-methylene-, exo-
- 54672-46-7/Benzene, 1-(2,2-difluorocyclopropyl)-3-nitro-
- 54672-48-9/2-Pentanone, 4-(4-bromophenyl)-4-methyl-
- 54672-55-8/2,3-dihydro-1H-indene-2-carbonyl chloride
- 54672-59-2/Bicyclo[4.2.0]octa-1,3,5-triene-7-acetic acid
- 54673-14-2/Benzyl(ethoxymethyl) ether
- 54673-31-3/1,2,4-Triazine, 5-methoxy-6-methyl-3-phenyl-
- 54674-84-9/Phosphonium, (3-hydroxypropyl)triphenyl-, chloride
- 54674-88-3/Benzoic acid, 2-hydroxy-3-methyl-5-nitro-
- 54674-92-9/2,4-Pentadienenitrile, 4-methyl-
- 54675-18-2/4-Chloro-2-MethylaMino-benzoic acid
- 54675-32-0/2(1H)-Quinolinone, 4-hydroxy-3,6-dinitro-
- 54676-13-0/Benzenamine, methoxy-N-(phenylmethylene)-
- 54676-19-6/Benzenedisulfonic acid, sodium salt
- 54676-32-3/Benzeneethanamine, 2-chloro-a-methyl-, (R)-
- 54677-67-7/1,3,5,7-Tetraaza-2,6-disila-4-stannaspiro[3.3]heptane, 1,3,5,7-tetrakis(1,1-dimethylethyl)-2,2,6,6-tetramethyl-
- 54678-22-7/Copper, chloro[thiobis[methane]]-
- 54679-39-9/Oxiranecarboxylic acid, 3-(4-nitrophenyl)-, ethyl ester, trans-
- 54679-40-2/Oxiranecarboxylic acid, 3-(4-nitrophenyl)-, ethyl ester, (2R,3R)-rel-
- 54679-59-3/1,2-Dihydro-1-methyl-5-phenyl-3H-pyrazol-3-one