3-Butenenitrile, 2-[(4-chlorophenyl)imino]-4-phenyl-(33092-10-3)
- Name: 3-Butenenitrile, 2-[(4-chlorophenyl)imino]-4-phenyl-
- Synonyms:
- Molecular Formula:C16H11ClN2
- Molecular Weight:266.73
- CAS Registry Number:33092-10-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33088-90-3/Nitrate(1-), fluoro-
- 3308-95-0/1H-Isoindole-1,3(2H)-dione, 2-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-
- 33089-84-8/Hexanoic acid, 6-[(3,4,5-triethoxybenzoyl)amino]-
- 3309-01-1/1,3-Dioxolane, 2-(3-chloropropyl)-2-(4-methoxyphenyl)-
- 3309-03-3/1,3-Dioxolane, 2-(3-chloropropyl)-2-(4-methylphenyl)-
- 33090-52-7/1H-Pyrazole-4,5-dicarboxylic acid, 1-methyl-, dimethyl ester
- 33090-57-2/1H-Pyrazole-4,5-dicarboxaldehyde, 1-methyl-
- 33090-64-1/1H-Pyrazolo[3,4-d]pyridazine, 1-methyl-
- 33090-74-3/1H-Pyrazole-3,4-dicarboxaldehyde, 1-methyl-
- 33090-98-1/2-(1H-Indol-3-yl)-1-(1-pyrrolin-2-yl)indoline
- 33090-99-2/2,3'-Bi-1H-indole, 1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydro-, monohydrochloride
- 33091-00-8/2,3'-Bi-1H-indole, 1-(3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-2,3-dihydro-, monohydrochloride
- 33091-29-1/4-Cyclopentene-1,3-dione, 2-[(2,6-dimethylphenyl)imino]-4,5-diphenyl-
- 3309-13-5/1-(1-naphthyl)ethylamine
- 33091-82-6/1-Propanesulfonic acid, 2-[(3-amino-1-oxopropyl)amino]-2-methyl-, monosodium salt
- 33092-07-8/3-Butenenitrile, 2-[(4-methylphenyl)imino]-4-phenyl-
- 33092-10-3/3-Butenenitrile, 2-[(4-chlorophenyl)imino]-4-phenyl-
- 33092-14-7/3-Butenenitrile, 2-[(4-ethoxyphenyl)amino]-4-phenyl-
- 330934-85-5/2H-1-Benzopyran-2-one, 6,8-bis(1,1-dimethylethyl)-4-methyl-
- 330934-87-7/2-Buten-1-ol, 3-[3,5-bis(1,1-dimethylethyl)-2-methoxyphenyl]-, (2Z)-
- 330934-88-8/Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(1Z)-3-hydroxy-1-methyl-1-propenyl]-
- 330934-89-9/2-Buten-1-ol, 3-[3,5-bis(1,1-dimethylethyl)-2-ethoxyphenyl]-, (2Z)-
- 330934-90-2/2-Butenal, 3-[3,5-bis(1,1-dimethylethyl)-2-ethoxyphenyl]-, (2Z)-
- 330935-68-7/Phenol, 2-bromo-4-ethyl-6-nitro-
- 330935-85-8/2-Butenal, 3-[2-(2,2-difluoroethoxy)-3,5-bis(1,1-dimethylethyl)phenyl]-, (2Z)-
- 330936-12-4/2H-1-Benzopyran-4-ol, 2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)- , (2R,3R)-
- 330936-13-5/4H-1-Benzopyran-4-one, 2-[3,4-bis(phenylmethoxy)phenyl]-2,3-dihydro-3,5,7-tris(phenylmethoxy)- , (2R,3S)-
- 330936-15-7/2H-1-Benzopyran, 2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)- 4-(2,4,6-trimethoxyphenyl)-, (2R,3R,4R)-
- 330936-17-9/2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-4-(2,4,6-trimethoxyphenyl)-, triacetate, (2R,3R,4R)-
- 330936-26-0/2H-1-Benzopyran-4-ol, 2-[3,4-bis(phenylmethoxy)phenyl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy] -3,4-dihydro-5,7-bis(phenylmethoxy)-, (2R,3R)-