Phenol, 4-[2-(3-pyridinyl)ethenyl]-, (Z)-(85666-06-4)
- Name: Phenol, 4-[2-(3-pyridinyl)ethenyl]-, (Z)-
- Synonyms:
- Molecular Formula:C13H11NO
- Molecular Weight:
- CAS Registry Number:85666-06-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85660-46-4/Benzenemethanol, a-ethynyl-4-(1H-imidazol-1-yl)-a-methyl-
- 85660-67-9/1H-Pyrido[3,4-b]indole-1-carboxylic acid, 1-(chloromethyl)-2,3,4,9-tetrahydro-, methyl ester
- 85660-68-0/Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-, methyl ester
- 85661-09-2/Hydroxylamine, O-[2-(4-chlorophenyl)ethyl]-
- 856634-99-6/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1,2,2,3,3,5,5,6,6,7,7,8,8-tridecamethyl-4-phenyl-
- 856635-07-9/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1-ethyl-2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-phenyl-
- 856635-14-8/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-1-phenyl-4-propyl-
- 856635-21-7/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1-butyl-2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-phenyl-
- 856635-27-3/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1-hexyl-2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-phenyl-
- 856635-33-1/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1-heptyl-2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-phenyl-
- 856635-40-0/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-1-octyl-4-phenyl-
- 85664-65-9/Propanoic acid, 2,2-dimethyl-, 1-formylcyclohexyl ester
- 85664-68-2/Cyclohexanecarboxaldehyde, 1-(benzoyloxy)-
- 85665-88-9/Pyridine, 4-methyl-2-(2-methylpropyl)-
- 856659-90-0/1-Propanesulfonic acid, 3-(2-hydroxy-3-methylphenoxy)-, disodium salt
- 856659-91-1/1-Propanesulfonic acid, 3-(2-hydroxy-6-methylphenoxy)-, disodium salt
- 856659-95-5/Hexadecanoic acid, 16-mercapto-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
- 856659-96-6/Hexadecanoic acid, 16-[(ethoxythioxomethyl)thio]-
- 856659-98-8/Hexadecanoic acid, 16-[(ethoxythioxomethyl)thio]-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
- 85666-06-4/Phenol, 4-[2-(3-pyridinyl)ethenyl]-, (Z)-
- 85666-07-5/Phenol, 4-[2-(3-pyridinyl)ethyl]-
- 85666-10-0/Phenol, 3-[2-(3-pyridinyl)ethenyl]-, (Z)-
- 85666-11-1/Phenol, 3-[2-(3-pyridinyl)ethyl]-
- 85666-12-2/Benzaldehyde, 2-hydroxy-4-[2-(3-pyridinyl)ethyl]-
- 856661-55-7/1,1-Ethanediamine, N,N'-dihydroxy-N,N'-dinitroso-, dipotassium salt, monohydrate
- 85666-18-8/2-Benzofurancarboxylic acid, 5-[2-(3-pyridinyl)ethyl]-, ethyl ester
- 85666-19-9/2-Benzofurancarboxylic acid, 5-[2-(3-pyridinyl)ethyl]-, sodium salt
- 85666-20-2/2-Benzofurancarboxylic acid, 6-[2-(3-pyridinyl)ethyl]-, ethyl ester
- 85666-21-3/2-Benzofurancarboxylic acid, 6-[2-(3-pyridinyl)ethyl]-, sodium salt
- 856664-31-8/L-Threonine, L-leucyl-L-a-aspartyl-L-alanyl-L-glutaminyl-