2-Cyclopenten-1-one, 4-hydroxy-5-(1-methylethylidene)-(34786-29-3)
- Name: 2-Cyclopenten-1-one, 4-hydroxy-5-(1-methylethylidene)-
- Synonyms:
- Molecular Formula:C8H10O2
- Molecular Weight:
- CAS Registry Number:34786-29-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 347838-68-0/2,4(1H,3H)-Pyrimidinedione, 1-(cyclohexylcarbonyl)-5-fluoro-
- 347840-64-6/2-Bromo-3-{[tert-butyl(dimethyl)silyl]oxy}-6-hydroxybenzenecarbaldehyde
- 347840-95-3/4-(3,4-DIMETHOXY-PHENYL)-5-METHYL-2 H-PYRAZOL-3-YLAMINE
- 347843-26-9/2H-1,5-Benzodiazepin-2-one, 5-acetyl-7-bromo-1,3,4,5-tetrahydro-4-methyl-9-nitro-
- 347845-41-4/Benzamide, 3-methoxy-N-(6-methoxy-2-benzothiazolyl)-
- 347845-43-6/Benzamide, 2-methoxy-N-(6-methoxy-2-benzothiazolyl)-
- 347846-64-4/Acetic acid, [(2-chloro-6-methyl-4-pyrimidinyl)thio]-, methyl ester
- 347846-66-6/Acetic acid, [[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]thio]-, methyl ester
- 347846-67-7/Acetic acid, [[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]thio]-, methyl ester
- 347846-75-7/1,3,4-Oxadiazole-2(3H)-thione, 5-[[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]thio]methyl]-
- 347846-76-8/1,3,4-Oxadiazole-2(3H)-thione, 5-[[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]thio]methyl]-
- 347846-77-9/1,3,4-Oxadiazole-2(3H)-thione, 5-[[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]thio]methyl]-
- 347848-07-1/2,5-Cyclohexadien-1-one, 4-[[1-(2,3-dihydroxypropyl)-4(1H)-pyridinylidene]ethylidene]-
- 347848-25-3/3H-Pyrazol-3-one, 4-[1-(2,3-dihydroxypropyl)-4(1H)-pyridinylidene]-2,4-dihydro-5-methyl-2- phenyl-
- 347848-28-6/5(4H)-Isoxazolone, 4-[1-(2,3-dihydroxypropyl)-4(1H)-pyridinylidene]-3-phenyl-
- 34785-22-3/Carbamic acid, (1-methylethyl)-, 3-[(ethylamino)carbonyl]phenyl ester
- 34786-27-1/2(3H)-Oxepinone, 3,3-dimethyl-
- 34786-29-3/2-Cyclopenten-1-one, 4-hydroxy-5-(1-methylethylidene)-
- 347885-02-3/1H-Pyrrole-3-carboxylic acid, 5-methyl-1,2-diphenyl-, ethyl ester
- 347885-03-4/1H-Pyrrole-3-carboxylic acid, 2-methyl-1-(3-nitrophenyl)-5-phenyl-, ethyl ester
- 347886-99-1/3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-7-(7 -oxo-5-azaspiro[2.4]hept-5-yl)-
- 347887-00-7/3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-7-[(7S)-7- hydroxy-5-azaspiro[2.4]hept-5-yl]-4-oxo-
- 347887-01-8/3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-7-[(7R)-7- hydroxy-5-azaspiro[2.4]hept-5-yl]-4-oxo-
- 347895-13-0/H-Gly-Gly-b-Ala-Gly-OH
- 347902-71-0/2-Thiophenemethanol, 3,5-dibromo-a-(3,5-dibromo-2-thienyl)-
- 347902-75-4/Thiophene, 2,2'-methylenebis[3-bromo-5-methyl-
- 347902-80-1/Silane, [methylenebis(4-bromo-5,2-thiophenediyl)]bis[trimethyl-
- 347902-86-7/Boronic acid, [methylenebis(4-bromo-5,2-thiophenediyl)]bis-
- 347902-89-0/Thiophene, 2,2'-methylenebis[3-bromo-5-phenyl-
- 347903-01-9/3-Thiophenemethanol, 5-methyl-a-(5-methyl-3-thienyl)-