4-Penten-1-ol, 3-methyl-2-methylene-(52713-71-0)
- Name: 4-Penten-1-ol, 3-methyl-2-methylene-
- Synonyms:
- Molecular Formula:C7H12O
- Molecular Weight:
- CAS Registry Number:52713-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52711-69-0/9H-Fluoren-9-one, 7,8-dichloro-1,2,3,4,4a,9a-hexahydro-6-hydroxy-
- 52711-70-3/Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9-oxo-1H-fluoren-6-yl)oxy]-
- 52711-80-5/9H-Fluoren-9-one, 7,8-dichloro-1,2,3,4,4a,9a-hexahydro-6-hydroxy-9a-methyl-
- 52711-81-6/Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9a-methyl-9-oxo-1H-fluoren-6-yl )oxy]-
- 52711-91-8/Benzene, 2-ethoxy-1-methoxy-4-methyl-
- 52711-97-4/1H-Azepine-1-carbodithioic acid, hexahydro-, potassium salt
- 5271-25-0/2(1H)-Pyrazinethione, 3-methyl-
- 52712-50-2/Diazene, bis(1,1-dimethylnonyl)-
- 52712-74-0/1H-1,4-Diazepine, 1-acetyl-4-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-, monohydrochloride
- 52712-77-3/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-chlorobenzoyl)hexahydro -, monohydrochloride
- 52712-78-4/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-4-(2-methoxybenzo yl)-, monohydrochloride
- 52712-79-5/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-4-[4-(methylsulfonyl )benzoyl]-, monohydrochloride
- 52712-81-9/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-4-(1-oxo-3-phenyl- 2-propenyl)-, monohydrochloride
- 52712-82-0/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[3-(4-chlorophenyl)-1-oxo-2 -propenyl]hexahydro-, monohydrochloride
- 52712-83-1/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[3-(1,3-benzodioxol-5-yl)-1- oxo-2-propenyl]hexahydro-, monohydrochloride
- 52712-89-7/4-Quinazolinamine, 2-(hexahydro-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-
- 5271-35-2/2-Thiophenecarboxylic acid, 2-thienylmethyl ester
- 5271-36-3/Phosphonium, diethyldiphenyl-, iodide
- 52713-63-0/1,6-Heptadiene, 4-methyl-
- 52713-71-0/4-Penten-1-ol, 3-methyl-2-methylene-
- 52713-72-1/4-Hexen-1-ol, 2-methylene-
- 52713-97-0/2H-1,2,4,3-Triazaphosphole, 2-methyl-5-phenyl-
- 52713-98-1/1H-1,2,4,3-Triazaphosphole, 1-methyl-5-phenyl-
- 52714-26-8/5-Undecyn-4-one, 2-methyl-
- 52714-30-4/2-Propyn-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-
- 52715-14-7/Phenol, 2,4-bis(phenylmethyl)-
- 52715-55-6/5,9-Hexacosadienoic acid, (5Z,9Z)-
- 52715-73-8/2-Propenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (4-nitrophenyl)methyl ester
- 52716-05-9/2-Propen-1-amine, N-hydroxy-
- 52716-15-1/Acetic acid, (2-chlorophenoxy)-, butyl ester