3-Buten-1-ol, 4-(2-nitrophenyl)-, (E)-(113388-01-5)
- Name: 3-Buten-1-ol, 4-(2-nitrophenyl)-, (E)-
- Synonyms:
- Molecular Formula:C10H11NO3
- Molecular Weight:
- CAS Registry Number:113388-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113387-46-5/Benzaldehyde, (5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone
- 113387-47-6/Benzaldehyde, 4-(dimethylamino)-, (8-bromo-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone
- 113387-49-8/1H-Pyrazol-5-amine, 1-(8-bromo-5H-1,2,4-triazino[5,6-b]indol-3-yl)-3-phenyl-
- 113387-50-1/1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(8-bromo-5H-1,2,4-triazino[5,6-b]indol-3-yl)-
- 113387-51-2/1H-Imidazole, 2-[2,2-bis(4-methylphenyl)cyclopropyl]-4,5-dihydro-
- 113387-53-4/2H-1-Benzopyran-4-carbonitrile, 6-fluoro-3,4-dihydro-4-hydroxy-
- 113387-57-8/Thieno[2,3-d]isothiazol-3(2H)-one, 5-phenyl-, 1,1-dioxide
- 113387-58-9/2-Thiophenecarboxylic acid, 3-(chlorosulfonyl)-5-phenyl-, methyl ester
- 113387-61-4/Thieno[3,4-d]isothiazole, 3-(3-phenyl-1H-pyrazol-1-yl)-, 1,1-dioxide
- 113387-76-1/2-Thiophenecarboxylic acid, 3-hydroxy-5-(1H-imidazol-1-yl)-, methyl ester
- 113387-77-2/2-Thiophenecarboxylic acid, 4-chloro-3-hydroxy-5-(1H-pyrazol-1-yl)-, methyl ester
- 113387-78-3/2-Thiophenecarboxylic acid, 4-chloro-3-hydroxy-5-(1H-1,2,4-triazol-1-yl)-, methyl ester
- 113387-81-8/2-Thiophenecarboxylic acid, 3-hydroxy-5-(1H-indazol-1-yl)-, methyl ester
- 113387-82-9/2-Thiophenecarboxylic acid, 4-chloro-3-hydroxy-5-(1H-indazol-1-yl)-, methyl ester
- 113387-83-0/2-Thiophenecarboxylic acid, 5-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-3-hydroxy-, methyl ester
- 113387-84-1/2-Thiophenecarboxylic acid, 4-chloro-5-(4,5-dihydro-1H-imidazol-1-yl)-3-hydroxy-, methyl ester
- 113387-86-3/2-Thiophenecarboxylic acid, 5-(1H-benzimidazol-1-yl)-4-chloro-3-hydroxy-, methyl ester
- 113387-99-8/3-Buten-1-ol, 4-(2-chlorophenyl)-, (E)-
- 113388-00-4/3-Buten-1-ol, 4-(2-chlorophenyl)-, (Z)-
- 113388-01-5/3-Buten-1-ol, 4-(2-nitrophenyl)-, (E)-
- 113388-02-6/3-Buten-1-ol, 4-(2-nitrophenyl)-, (Z)-
- 113388-03-7/3-Buten-1-ol, 4-(2-fluorophenyl)-, (E)-
- 113388-04-8/Benzenamine, 4-bromo-N-cyclohexyl-
- 113388-07-1/2-Cyclopenten-1-one, 2,2'-[9,10-anthracenediylbis(methylene)]bis[3-hydroxy-
- 113388-08-2/2-Cyclopenten-1-one, 2,2'-[9,10-anthracenediylbis(methylene)]bis[3-(acetyloxy)-
- 113388-12-8/Naphthalene, 1,2,5,6,7,8-hexahydro-1,1,6-trimethyl-, (R)-
- 113388-13-9/1H-Indene, 4,5,6,7-tetrahydro-1,1,2,5-tetramethyl-, (R)-
- 113388-14-0/Naphthalene, 3-bromo-1,2,3,4,5,6,7,8-octahydro-1,1,6-trimethyl-
- 113388-16-2/Naphthalene, 1,5,6,7,8,8a-hexahydro-1,1,3,6-tetramethyl-
- 113388-17-3/Naphthalene, 1,2,5,6,7,8-hexahydro-1,1,3,4,6-pentamethyl-, (R)-