3-Penten-1-one, 4-methyl-1-(3-pyridinyl)-(62045-84-5)
- Name: 3-Penten-1-one, 4-methyl-1-(3-pyridinyl)-
- Synonyms:
- Molecular Formula:C11H13NO
- Molecular Weight:
- CAS Registry Number:62045-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 620-36-0/3-ethylpentanedioic acid
- 6204-16-6/Phenol, 4,4',4''-methylidynetris[2,6-dimethyl-
- 62045-64-1/5(2H)-Oxazolone, 2-(3-methyl-2-butenyl)-2,4-diphenyl-
- 62045-66-3/5(2H)-Oxazolone, 2-(3-methyl-2-butenyl)-4-phenyl-2-[2-(2-propenyloxy)phenyl]-
- 62045-67-4/5(2H)-Oxazolone, 2,2'-(1,4-phenylene)bis[2-(3-methyl-2-butenyl)-4-phenyl-
- 62045-68-5/5(2H)-Oxazolone, 2-(3-methyl-2-butenyl)-4-phenyl-2-(3,4,5-trimethoxyphenyl)-
- 62045-69-6/5(2H)-Oxazolone, 2-(3-methyl-2-butenyl)-4-phenyl-2-(2-phenylethenyl)-
- 62045-70-9/5(2H)-Oxazolone, 2-(3-methyl-2-butenyl)-4-phenyl-2-(3-pyridinyl)-
- 62045-71-0/5(2H)-Oxazolone, 2-(3-methyl-2-butenyl)-2-(1-methyl-1H-indol-3-yl)-4-phenyl-
- 62045-72-1/5(2H)-Oxazolone, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(3-methyl-2-butenyl)-4-phenyl-
- 62045-73-2/5(2H)-Oxazolone, 2-(4-chlorophenyl)-2-(3,7-dimethyl-2,6-octadienyl)-4-phenyl-, (E)-
- 62045-74-3/5(2H)-Oxazolone, 2-cyclopropyl-4-phenyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
- 62045-76-5/5(2H)-Oxazolone, 2-(4-chlorophenyl)-4-phenyl-2-(3-phenyl-2-propenyl)-, (E)-
- 62045-77-6/5(2H)-Oxazolone, 2-(3-chloro-2-butenyl)-2-(4-chlorophenyl)-4-phenyl-, (E)-
- 62045-78-7/5(2H)-Oxazolone, 2-(3-chloro-2-butenyl)-2-(4-chlorophenyl)-4-phenyl-, (Z)-
- 62045-79-8/5(2H)-Oxazolone, 2-(4-chlorophenyl)-2-(2,4-pentadienyl)-4-phenyl-, (E)-
- 62045-80-1/5(2H)-Oxazolone, 2-(4-chlorophenyl)-2-(3-methyl-2-penten-4-ynyl)-4-phenyl-, (E)-
- 62045-81-2/5(2H)-Oxazolone, 2-(4-chlorophenyl)-2-(2-furanylmethyl)-4-phenyl-
- 62045-82-3/5(2H)-Oxazolone, 2-(2-butenyl)-2-(4-chlorophenyl)-4-phenyl-, (E)-
- 62045-84-5/3-Penten-1-one, 4-methyl-1-(3-pyridinyl)-
- 62045-85-6/3-Penten-1-one, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-methyl-
- 62045-86-7/3,7,11-Tridecatrien-1-one, 1-cyclopropyl-4,8,12-trimethyl-
- 62045-87-8/Ethanone, 1-(4-chlorophenyl)-2-(2-furanyl)-
- 62045-90-3/Benzeneacetic acid, a-[[2-(2-propenyloxy)benzoyl]amino]-, methyl ester
- 62045-91-4/Benzeneacetic acid, a-[(4-carboxybenzoyl)amino]-, monomethyl ester
- 62045-92-5/Benzeneacetic acid, a-[(3,4,5-trimethoxybenzoyl)amino]-, methyl ester
- 62045-93-6/Benzeneacetic acid, a-[(1-oxo-3-phenyl-2-propenyl)amino]-, methyl ester
- 62045-94-7/Benzeneacetic acid, a-[(3-pyridinylcarbonyl)amino]-, methyl ester
- 62045-95-8/Benzeneacetic acid, a-[[(1-methyl-1H-indol-3-yl)carbonyl]amino]-, methyl ester
- 62045-96-9/Benzeneacetic acid, a-[(3,7-dimethyl-1-oxo-2,6-octadienyl)amino]-, methyl ester, (Z)-