5,9-Tridecadienenitrile, 10-propyl-, (Z)-(50744-63-3)
- Name: 5,9-Tridecadienenitrile, 10-propyl-, (Z)-
- Synonyms:10-propyl-trideca-5c,9-dienenitrile;
- Molecular Formula:C16H27N
- Molecular Weight:233.39200
- CAS Registry Number:50744-63-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50743-51-6/4H-1-Benzopyran-4-one, 6-methoxy-3-(1H-tetrazol-5-yl)-
- 50743-52-7/4H-1-Benzopyran-4-one, 6-hexyl-3-(1H-tetrazol-5-yl)-
- 50743-53-8/4H-1-Benzopyran-4-one, 7-butoxy-3-(1H-tetrazol-5-yl)-
- 50743-55-0/4H-Naphtho[1,2-b]pyran-4-one, 3-(1H-tetrazol-5-yl)-
- 50743-56-1/1H-Naphtho[2,1-b]pyran-1-one, 2-(1H-tetrazol-5-yl)-
- 50743-57-2/4H-1-Benzopyran-4-one, 6-cyclohexyl-3-(1H-tetrazol-5-yl)-
- 50743-58-3/4H-1-Benzopyran-4-one, 6-propyl-3-(1H-tetrazol-5-yl)-
- 50743-59-4/4H-1-Benzopyran-4-one, 6-(1-methylethyl)-3-(1H-tetrazol-5-yl)-
- 50743-62-9/4H-1-Benzopyran-4-one, 6-nitro-3-(1H-tetrazol-5-yl)-
- 50743-63-0/4H-1-Benzopyran-4-one, 7-hydroxy-3-(1H-tetrazol-5-yl)-
- 50743-66-3/4H-1-Benzopyran-6-carboxylic acid, 4-oxo-3-(1H-tetrazol-5-yl)-, ethyl ester
- 50743-67-4/4H-1-Benzopyran-4-one, 6,8-dimethyl-3-(1H-tetrazol-5-yl)-
- 50743-70-9/4H-1-Benzopyran-4-one, 6,7-dihydroxy-3-(1H-tetrazol-5-yl)-
- 50743-75-4/4H-1-Benzopyran-4-one, 6-hydroxy-3-(1H-tetrazol-5-yl)-
- 50743-79-8/1-Piperazineethanol, a-[[(1-ethynylcyclohexyl)oxy]methyl]-4-(4-fluorophenyl)-, dihydrochloride
- 50743-83-4/1-Piperazineethanol, 4-(4-chlorophenyl)-a-[[(1-ethynylcyclohexyl)oxy]methyl]-, dihydrochloride
- 50743-89-0/1-Piperazineethanol, a-[[(1-ethynylcyclohexyl)oxy]methyl]-4-(4-methylphenyl)-, dihydrochloride
- 507444-67-9/Phosphine, [2-[[4-[2-(diphenylphosphino)ethoxy]phenyl]thio]ethyl]diphenyl-
- 507445-51-4/N-{4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl}-4-phenoxybenzamide
- 50744-63-3/5,9-Tridecadienenitrile, 10-propyl-, (Z)-
- 50744-64-4/5,9-Tridecadien-1-ol, 10-propyl-, (Z)-
- 50744-77-9/Propanenitrile, 2-(dimethoxymethyl)-3,3-dimethoxy-
- 507455-97-2/Pyrrolidine, 1-[2-[3-(methoxymethyl)-2-nitrophenyl]ethenyl]-
- 50745-65-8/2-Butenoic acid, 4-bromo-, 1,1-dimethylethyl ester
- 50745-74-9/Cyclohexaneacetic acid, a-ethenyl-1-hydroxy-, ethyl ester
- 5074-57-7/Bicyclo[2.2.1]hept-2-ene, 1,2,3,5,5,6,6,7,7-nonafluoro-
- 50745-77-2/Pentanoic acid, 2-ethenyl-3-hydroxy-3,4,4-trimethyl-, ethyl ester
- 50745-78-3/2-Heptenoic acid, 5-hydroxy-5,6,6-trimethyl-, ethyl ester
- 50746-11-7/2-Pentanol, 4-mercapto-4-methyl-, 2-acetate
- 50746-12-8/2-Pentanol, 4-mercapto-4-methyl-, 2-formate