Benzene, 1-nitro-4-(1E)-1-pentenyl-(219940-22-4)
- Name: Benzene, 1-nitro-4-(1E)-1-pentenyl-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:
- CAS Registry Number:219940-22-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 219929-43-8/Benzenesulfonamide, 4-[5-(2-thienyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
- 219931-56-3/Ethanol, 2-[2-[2-[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl] methoxy]phenyl]methoxy]ethoxy]ethoxy]-
- 219931-67-6/Butanoic acid, 4-(4-formyl-2-methoxy-5-nitrophenoxy)-, ethyl ester
- 21993-16-8/Acetic acid, (diphenylphosphinyl)-, methyl ester
- 219931-68-7/Benzoic acid, 4-(4-ethoxy-4-oxobutoxy)-5-methoxy-2-nitro-
- 219933-46-7/6H-Purin-6-one, 1,7-dihydro-7-(phenylmethyl)-2-(3-pyridinyl)-
- 219933-54-7/6H-Purin-6-one, 1,7-dihydro-2-(3-methoxyphenyl)-7-(phenylmethyl)-
- 219933-89-8/6H-Purin-6-one, 7-[(3-chlorophenyl)methyl]-1,7-dihydro-2-phenyl-
- 219934-15-3/6H-Purin-6-one, 2-(3-fluorophenyl)-1,7-dihydro-7-(phenylmethyl)-
- 219934-31-3/6H-Purin-6-one, 1,7-dihydro-2-phenyl-7-[[3-(trifluoromethyl)phenyl]methyl]-
- 219938-56-4/2H-1-Benzopyran-2-one, 3,4-dihydro-6-hydroxy-4,4,5,8-tetramethyl-7-(2-propenyl)-
- 219939-21-6/2-Propynenitrile, 3-[4-(trans-4-ethylcyclohexyl)-2-fluorophenyl]-
- 219939-22-7/2-Propynenitrile, 3-[4-(trans-4-ethylcyclohexyl)-2,6-difluorophenyl]-
- 219939-31-8/2-Propynenitrile, 3-[2,6-difluoro-4-(5-propyl-2-pyrimidinyl)phenyl]-
- 219939-67-0/Propyl, 3-hydroperoxy-2-oxo-
- 219939-72-7/Propyldioxy, 3-hydroperoxy-
- 219939-86-3/Propyl, 1,3-bis(hydroperoxy)-
- 219939-98-7/Propanal, 3-hydroperoxy-
- 219940-10-0/2-Propanone, 1-hydroperoxy-
- 219940-22-4/Benzene, 1-nitro-4-(1E)-1-pentenyl-
- 219941-02-3/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-4-[(1E)-2-phenylethenyl]-1,3,6-tris(phenylmethyl)-, (4R,5S,6R)-
- 219941-16-9/Benzonitrile, 3,3'-[[(4R,5R,6R)-4-[2-(4-fluorophenyl)ethyl]-6-[(4-fluorophenyl)methyl]di hydro-5-hydroxy-2-oxo-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis-
- 219941-20-5/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1,3-bis(1H-indazol-6-ylmethyl)-4-(2-phenylethyl)-6- (phenylmethyl)-, (4R,5R,6R)-
- 219941-22-7/2(1H)-Pyrimidinone, 1,3-bis[(3-amino-1H-indazol-5-yl)methyl]tetrahydro-5-hydroxy-4-(2-phen ylethyl)-6-(phenylmethyl)-, (4R,5R,6R)-
- 219941-23-8/2(1H)-Pyrimidinone, 1,3-bis[(3-amino-1,2-benzisoxazol-5-yl)methyl]tetrahydro-5-hydroxy-4-(2 -phenylethyl)-6-(phenylmethyl)-, (4R,5R,6R)-
- 219941-29-4/2(1H)-Pyrimidinone, 4-[(1S)-1-bromo-2-phenylethyl]tetrahydro-5-hydroxy-1,3-bis[[3-(hydroxy methyl)phenyl]methyl]-6-(phenylmethyl)-, (4S,5S,6R)-
- 219941-30-7/Benzonitrile, 2-fluoro-5-[[(4R,5R,6R)-tetrahydro-5-hydroxy-2-oxo-4-(2-phenylethyl)-6- (phenylmethyl)-1(2H)-pyrimidinyl]methyl]-
- 219941-31-8/Benzamide, 3-[[(4R,5R,6R)-tetrahydro-5-hydroxy-2-oxo-4-(2-phenylethyl)-6-(phenyl methyl)-1(2H)-pyrimidinyl]methyl]-
- 219941-32-9/Benzamide, 2-fluoro-5-[[(4R,5R,6R)-tetrahydro-5-hydroxy-2-oxo-4-(2-phenylethyl)-6- (phenylmethyl)-1(2H)-pyrimidinyl]methyl]-
- 219941-33-0/Benzenecarboximidamide, N-hydroxy-3-[[(4R,5R,6R)-tetrahydro-5-hydroxy-2-oxo-4-(2-phenylethyl)- 6-(phenylmethyl)-1(2H)-pyrimidinyl]methyl]-