1H-Inden-2-yl, 2-[4-(dimethylamino)phenyl]-2,3-dihydro-1,3-dioxo-(56479-60-8)
- Name: 1H-Inden-2-yl, 2-[4-(dimethylamino)phenyl]-2,3-dihydro-1,3-dioxo-
- Synonyms:
- Molecular Formula:C17H14NO2
- Molecular Weight:264.304
- CAS Registry Number:56479-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56476-12-1/1,2,4-Triazin-5-ol, 3,4-dihydro-3-methyl-4-[[(4-methylphenyl)methyl]amino]-6-phenyl-
- 56476-13-2/1,2,4-Triazin-5-ol, 3,4-dihydro-3-methyl-4-[(1-methylethylidene)amino]-6-phenyl-
- 56476-17-6/1,2,4-Triazin-5-ol, 4-[(2-furanylmethyl)amino]-3,4-dihydro-3-methyl-6-phenyl-
- 56476-19-8/1,2,4-Triazin-5(4H)-one, 3-methyl-4-(methylamino)-6-phenyl-
- 56476-21-2/1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-3-ethyl-4-(methylamino)-
- 56476-22-3/1,2,4-Triazin-5(4H)-one, 3-ethyl-4-(methylamino)-6-phenyl-
- 56476-33-6/1,3-Dioxane-4-methanol, 2,2-dimethyl-
- 56477-47-5/6-Oxa-3-thia-2,4-diazaoctanoic acid, 5-oxo-, ethyl ester, 3,3-dioxide
- 56477-48-6/1-Naphthaleneacetonitrile, a-ethyl-
- 56477-57-7/Piperidine, 1-(2-bromoethyl)-
- 56477-58-8/1-Naphthaleneacetonitrile, a-methylene-
- 56478-79-6/4H-3,1-Benzoxazin-4-one, 2-[2-(2-furanyl)ethenyl]-
- 56479-11-9/Magnesium, bromo(2-methyl-1H-indol-1-yl)-
- 56479-26-6/1,2-Ethanediamine, N-methyl-N'-[3-(10H-phenothiazin-10-yl)propyl]-
- 56479-60-8/1H-Inden-2-yl, 2-[4-(dimethylamino)phenyl]-2,3-dihydro-1,3-dioxo-
- 56479-62-0/1H-Inden-2-yl, 2-[4-(diphenylamino)phenyl]-2,3-dihydro-1,3-dioxo-
- 5648-30-6/6-Oxa-3,9-dithiaundecane
- 56484-50-5/1,3-Benzoxathiole, 2-ethyl-2-phenyl-
- 56484-57-2/Phenol, 2-(cyclohexylthio)-
- 56485-07-5/Benzenebutanal, a-oxo-
- 56485-38-2/Thiourea, N-(2,4-dimethoxyphenyl)-N'-(2-hydroxyethyl)-
- 56486-89-6/1,1'-Biphenyl, bromochloro-
- 56489-60-2/Inosine, 2-(4-methoxyphenyl)-
- 56489-88-4/3'-Cytidylic acid, N-benzoyl-, 2',5'-dibenzoate
- 56490-25-6/1-Piperidinyloxy, 4-[dimethyl[10-(trimethylammonio)decyl]ammonio]-2,2,6,6-tetramethyl-
- 56491-03-3/(E)-Deplancheine
- 56493-76-6/1,2,4-Oxadiazol-5(4H)-one, 4-(oxiranylmethyl)-3-phenyl-
- 5649-38-7/2-Amino-6-chlorobenzophenone
- 56492-65-0/2-Propen-1-one, 1-(5-bromo-2-hydroxyphenyl)-3-(4-methylphenyl)-
- 56492-64-9/2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)-
