3,5-Hexadien-2-ol, 1-chloro-, (Z)-(135770-02-4)
- Name: 3,5-Hexadien-2-ol, 1-chloro-, (Z)-
- Synonyms:
- Molecular Formula:C6H9ClO
- Molecular Weight:
- CAS Registry Number:135770-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13575-30-9/Carbamic acid, [5-(4-hydroxyphenyl)-2-oxazolyl]-, phenylmethyl ester
- 135761-41-0/Benzenamine, 4-(trifluoromethyl)-N,N-bis[4-(trifluoromethyl)phenyl]-
- 13576-16-4/Benzenesulfonamide, 4-methyl-N-(2-oxo-1,1-diphenylethyl)-
- 135762-90-2/Benzeneacetonitrile, a-[(cyanomethyl)methylamino]-
- 135767-10-1/3-Pentenenitrile, 4,5-bis(4-methoxyphenyl)-5-oxo-
- 135767-11-2/3-Pentenoic acid, 5-(hydroxyimino)-4,5-bis(4-methoxyphenyl)-, methyl ester
- 135767-12-3/3-Pentenenitrile, 5-(hydroxyimino)-4,5-bis(4-methoxyphenyl)-
- 13576-96-0/1,2-dihydro-4-[(isopropyl)amino]-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride
- 135770-02-4/3,5-Hexadien-2-ol, 1-chloro-, (Z)-
- 135773-18-1/Propanedioic acid, [(1R)-3-oxo-1-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-4-pentenyl]-, dimethyl ester
- 135773-19-2/Propanedioic acid, [(1R)-5-methyl-3-oxo-1-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-4-hexenyl]-, dimethyl ester
- 135773-20-5/Propanedioic acid, [(1R)-3-oxo-1-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-5-phenyl-4-pentynyl]- , dimethyl ester
- 135773-27-2/1H-Imidazole-4-methanol, a-phenyl-1-(triphenylmethyl)-
- 135779-20-3/Carbamic acid, [[hydroxy(4-nitrophenoxy)phosphinyl]methyl]-, phenylmethyl ester
- 135781-38-3/Ethanone, 1-[(1-hydroxy-1-methylethyl)phenyl]-
- 135781-87-2/2-Cyclopenten-1-one, 2,3,5-trichloro-4,4-dimethoxy-5-(phenylmethyl)-
- 135781-97-4/2-Cyclopenten-1-one, 3-methoxy-2-(phenylmethyl)-
- 135782-32-0/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-1H-imidazol-2-yl)-, dimethyl ester
- 135782-33-1/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-1H-imidazol-2-yl)-, diethyl ester
- 135783-39-0/1,3,5-Triazine-2,4-diamine, N,N''-1,6-hexanediylbis[6-(4-morpholinyl)-
- 135783-42-5/1,3,5-Triazine-2,4-diamine, N,N-bis[2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethyl]-6-( 4-morpholinyl)-
- 135783-45-8/1,3,5-Triazine-2,4-diamine, N,N-bis[2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl][2-[[4-amino-6-( 4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]-6-(4-morpholin yl)-
- 135783-46-9/1,3,5-Triazine-2,4,6-triamine, N,N-bis[2-[[4-amino-6-[(2-methoxyethyl)amino]-1,3,5-triazin-2-yl]amino] ethyl]-N'-(2-methoxyethyl)-
- 135783-72-1/1,3,5-Triazine-2,4-diamine, N,N''-1,2-ethanediylbis[6-(4-morpholinyl)-
- 13576-56-2/2-Oxazolamine, 5-(4-nitrophenyl)-
- 135760-95-1/Phosphonic acid, [(1E)-3-phenyl-1-propenyl]-, diethyl ester
- 135760-86-0/Silane, [4,4-dimethyl-5-(phenylmethoxy)-6-hepten-1-ynyl]trimethyl-
- 13575-92-3/1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, cis-
- 13575-90-1/Acetamide, N-(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)-
- 135753-48-9/Benzenemethanol, 3-(9-acridinylamino)-