Benzene, 1-(1-bromo-1-propenyl)-2-(1-propynyl)-, (E)-(93769-06-3)
- Name: Benzene, 1-(1-bromo-1-propenyl)-2-(1-propynyl)-, (E)-
- Synonyms:
- Molecular Formula:C12H11Br
- Molecular Weight:
- CAS Registry Number:93769-06-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93768-72-0/3H-Pyrazol-3-one, 4-diazo-2,4-dihydro-5-methyl-2-(4-nitrophenyl)-
- 93768-73-1/3H-Pyrazol-3-one, 4-diazo-2,4-dihydro-2-(4-methoxyphenyl)-5-methyl-
- 93768-74-2/3H-Pyrazol-3-one, 4-diazo-2,4-dihydro-5-methyl-2-[(4-methylphenyl)sulfonyl]-
- 93768-83-3/Benzene, (2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-
- 93768-91-3/Bicyclo[3.2.0]hepta-2,6-diene, 1,2,7-trimethyl-5,6-diphenyl-
- 93768-92-4/Bicyclo[3.2.0]hepta-2,6-diene, 2,6,7-trimethyl-1,5-diphenyl-
- 93768-93-5/Bicyclo[3.2.0]hepta-2,6-diene, 1,2,5-trimethyl-6,7-diphenyl-
- 93768-94-6/Bicyclo[3.2.0]hepta-2,6-diene, 2,5,6-trimethyl-1,7-diphenyl-
- 93768-97-9/[1,1':4',1''-Terphenyl]-2'-carboxaldehyde, 3',5',6'-trimethyl-
- 93768-98-0/Benzenepropanoic acid, b-(2-oxo-1-phenylpropylidene)-, methyl ester, (E)-
- 93768-99-1/Benzenepropanoic acid, b-(2,3-dimethyl-4-oxo-1-phenyl-2-pentenylidene)-, (Z,E)-
- 93769-00-7/Benzenepropanoic acid, b-(2,3-dimethyl-4-oxo-1-phenyl-2-pentenylidene)-, methyl ester, (Z,E)-
- 93769-01-8/Benzeneethanol, a-methyl-2-(1-propynyl)-
- 93769-02-9/Methanesulfonic acid, trifluoro-, 1-methyl-2-[2-(1-propynyl)phenyl]ethenyl ester, (E)-
- 93769-03-0/Methanesulfonic acid, trifluoro-, 1-methyl-2-[2-(1-propynyl)phenyl]ethenyl ester, (Z)-
- 93769-04-1/Methanesulfonic acid, trifluoro-, 1-[[2-(1-propynyl)phenyl]methyl]ethenyl ester
- 93769-05-2/Benzene, 1-(1-propynyl)-2-(2-propynyl)-
- 93769-06-3/Benzene, 1-(1-bromo-1-propenyl)-2-(1-propynyl)-, (E)-
- 93769-07-4/Naphthalene, 2,3-dimethyl-1-(2,2,2-trifluoroethoxy)-
- 93769-08-5/Naphthalene, 2-methyl-3-[(2,2,2-trifluoroethoxy)methyl]-
- 93769-09-6/Benzene, 1-(1-bromo-1-propenyl)-2-(1-propynyl)-, (Z)-
- 93769-10-9/9H-Pyrido[2,1-b]quinazoline-8-carbonitrile, 5,11-dihydro-7-hydroxy-9,11-dioxo-
- 93769-13-2/3-Pyridinecarbonitrile, 6-chloro-2,4-dimethoxy-
- 93769-14-3/Benzoic acid, 2-[(5-cyano-4,6-dimethoxy-2-pyridinyl)amino]-, methyl ester
- 93769-15-4/1,2,4-Oxadiazol-5(4H)-one, 3-(2,2-diphenylethyl)-, sodium salt
- 93769-17-6/Glycine, N-[1-(hydroxyamino)-3,3-diphenylpropylidene]-
- 93769-18-7/6H-1,2,4-Oxadiazin-6-one, 2,5-dihydro-3-phenyl-
- 93769-19-8/6H-1,2,4-Oxadiazin-6-one, 2,5-dihydro-3-(phenylmethyl)-
- 93769-20-1/6H-1,2,4-Oxadiazin-6-one, 3-(2,2-diphenylethyl)-2,5-dihydro-
- 93769-21-2/Acetamide, N-(3,3-diphenylpropyl)-2-[[1-(hydroxyamino)-2-phenylethylidene]amino]-