3-Quinolinecarbonitrile, 1,2-dihydro-2-phenyl-(73013-66-8)
- Name: 3-Quinolinecarbonitrile, 1,2-dihydro-2-phenyl-
- Synonyms:
- Molecular Formula:C16H12N2
- Molecular Weight:232.285
- CAS Registry Number:73013-66-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73004-03-2/Phenol, 4-chloro-2-[1-(phenylimino)ethyl]-
- 73004-31-6/1,2-Pyrrolidinedicarboxylic acid, 4-(phenylmethoxy)-, 1-(phenylmethyl) ester, (2S,4R)-
- 73005-54-6/1-Decanone, 1-(10H-phenothiazin-2-yl)-
- 73006-77-6/[1,1'-Biphenyl]-2-amine, 4,5-dimethyl-
- 73006-82-3/[1,1'-Biphenyl]-2-amine, 4'-methoxy-N-methyl-
- 73007-05-3/1H-Imidazole, 1-butyl-4,5-dihydro-2,4-dimethyl-
- 73007-16-6/1H-Imidazole, 4,5-dihydro-2-methyl-4-octyl-1-propyl-
- 73007-21-3/1H-Imidazole, 2-decyl-4,5-dihydro-4-methyl-1-propyl-
- 73007-36-0/1H-Imidazolium, 2-decyl-4,5-dihydro-1,4-dimethyl-1-propyl-, methyl sulfate
- 73008-58-9/1,3-Propanediol, 2-[(benzoyloxy)methyl]-2-methyl-, monobenzoate
- 73008-79-4/Phenol, 4,4'-cycloheptylidenebis-
- 73008-80-7/Phenol, 4,4'-cyclohexylidenebis[2-chloro-6-methyl-
- 73009-90-2/1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-2,2-dimethyl-6-phenyl-
- 73010-80-7/Phosphonium, triphenyl[11-[(tetrahydro-2H-pyran-2-yl)oxy]undecyl]-, bromide
- 73010-83-0/10-Heptadecen-1-ol, (10Z)-
- 73010-87-4/2H-Pyran, 2-(10-hexadecenyloxy)tetrahydro-, (Z)-
- 73010-95-4/Quinoline, 2-[(1E)-2-(2-thienyl)ethenyl]-
- 73013-64-6/3-Quinolinecarbonitrile, 1,4-dihydro-4-methyl-
- 73013-65-7/3-Quinolinecarbonitrile, 4-methyl-
- 73013-66-8/3-Quinolinecarbonitrile, 1,2-dihydro-2-phenyl-
- 73013-75-9/Acetamide, N-[3-[(2-cyanoethyl)(2-phenoxyethyl)amino]phenyl]-
- 73013-96-4/7-Nonen-2-ol, 4,8-dimethyl-, acetate
- 73014-78-5/Hydrazinecarbothioamide, 2-[2-chloro-3-(4-nitrophenyl)-2-propenylidene]-
- 73014-92-3/4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-(3,4-dichlorophenyl)-, ethyl ester
- 73014-94-5/4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-(3,4-dichlorophenyl)-
- 73015-12-0/Cyclopropanecarboxylic acid, 1-[[bis(methylthio)methylene]amino]-, ethyl ester
- 73015-22-2/Benzene, 1-ethyl-2-[(4-methoxyphenyl)sulfonyl]-
- 73016-18-9/1-Butanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, bromide
- 73017-96-6/1H-Indene, 1-ethenylidene-
- 730-18-7/Carbamic acid, (phenylmethoxy)-, phenyl ester