1-Naphthaleneacetonitrile, a-methylene-(56477-58-8)
- Name: 1-Naphthaleneacetonitrile, a-methylene-
- Synonyms:
- Molecular Formula:C13H9N
- Molecular Weight:179.221
- CAS Registry Number:56477-58-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56475-79-7/Carbamic acid, dibutyl-, methyl ester
- 56475-81-1/Carbamic acid, cyclohexylmethyl-, methyl ester
- 56475-82-2/Carbamic acid, methyl(phenylmethyl)-, methyl ester
- 56475-86-6/1-Piperidinecarboxylic acid, 2-methoxy-, methyl ester
- 56475-98-0/1,2,4-Triazin-5-ol, 4-amino-3,4-dihydro-3-methyl-6-phenyl-
- 56475-99-1/1,2,4-Triazin-5-ol, 4-amino-3-ethyl-3,4-dihydro-6-phenyl-
- 56476-03-0/1,2,4-Triazin-5-ol, 4-amino-6-(1,1-dimethylethyl)-3,4-dihydro-
- 56476-04-1/1,2,4-Triazin-5-ol, 4-amino-6-(1,1-dimethylethyl)-3-ethyl-3,4-dihydro-
- 56476-08-5/1,2,4-Triazin-5-ol, 3-ethyl-3,4-dihydro-4-(methylamino)-6-phenyl-
- 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-
- 56477-91-9/Imidazo[1,2-b]pyridazin-8-amine, 2,3,6,7-tetrachloro-
- 56478-07-0/1,3-Benzodithiole, 2-(2,4,6-trimethoxyphenyl)-
- 56478-11-6/4H-1,3,5-Thiadiazine, 4-(3-bromophenyl)-2,6-diphenyl-
- 56478-12-7/4H-1,3,5-Thiadiazine, 4-(4-methoxyphenyl)-2,6-diphenyl-
- 56478-57-0/4(3H)-Quinazolinone, 3-(2-methoxyphenyl)-2-(4-pyridinyl)-
- 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-