Benzonitrile, 2,4-bis(dimethylamino)-6-hydroxy-(65439-17-0)
- Name: Benzonitrile, 2,4-bis(dimethylamino)-6-hydroxy-
- Synonyms:
- Molecular Formula:C11H15N3O
- Molecular Weight:205.26
- CAS Registry Number:65439-17-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65438-96-2/Naphthalene, 1,4,6,7-tetrapropyl-
- 65438-98-4/Selenonium, [2-(2-furanyl)-2-oxoethyl]dimethyl-, bromide
- 65438-99-5/Selenonium, dimethyl[2-(1-methyl-1H-pyrrol-2-yl)-2-oxoethyl]-, bromide
- 65439-01-2/2H-Pyran-2-one, 3,4-diphenyl-6-selenophene-2-yl-
- 65439-02-3/2H-Pyran-2-one, 6-(1-methyl-1H-pyrrol-2-yl)-3,4-diphenyl-
- 65439-03-4/2(1H)-Pyridinone, 1-methyl-3,4-diphenyl-6-(2-thienyl)-
- 65439-04-5/2(1H)-Pyridinone, 1-methyl-3,4-diphenyl-6-selenophene-2-yl-
- 65439-05-6/2(1H)-Pyridinone, 1-methyl-6-(1-methyl-1H-pyrrol-2-yl)-3,4-diphenyl-
- 65439-06-7/2H-Pyran-2-thione, 3,4-diphenyl-6-selenophene-2-yl-
- 65439-08-9/Acetic acid, cyano[3-[(dimethylamino)methylene]-1-methyl-2-piperidinylidene]-, ethyl ester
- 65439-09-0/Acetic acid, cyano[3-[(dimethylamino)methylene]hexahydro-1-methyl-2H-azepin-2-yl idene]-, ethyl ester
- 65439-10-3/2-Butenoic acid, 2-cyano-3-(dimethylamino)-4-(1-methyl-2-pyrrolidinylidene)-, ethyl ester
- 65439-11-4/2-Butenoic acid, 2-cyano-3-(dimethylamino)-4-(hexahydro-1-methyl-2H-azepin-2-ylidene )-, ethyl ester
- 65439-12-5/2-Butenoic acid, 2-cyano-3-(dimethylamino)-4-(1-methyl-2-piperidinylidene)-, ethyl ester
- 65439-13-6/2,4-Hexadienoic acid, 2-cyano-3,5-bis(dimethylamino)-, ethyl ester
- 65439-14-7/1H-Indole-5-carbonitrile, 6-(dimethylamino)-2,3-dihydro-4-hydroxy-1-methyl-
- 6543-91-5/1,3-Diazacyclodeca-1,2-diene
- 65439-15-8/1H-1-Benzazepine-7-carbonitrile, 8-(dimethylamino)-2,3,4,5-tetrahydro-6-hydroxy-1-methyl-
- 65439-16-9/6-Quinolinecarbonitrile, 7-(dimethylamino)-1,2,3,4-tetrahydro-5-hydroxy-1-methyl-
- 65439-17-0/Benzonitrile, 2,4-bis(dimethylamino)-6-hydroxy-
- 65439-19-2/Acetamide, N-[4-(1-methylpropyl)-2-nitrophenyl]-
- 65439-20-5/1,2-Benzenediamine, 4-(1-methylpropyl)-
- 65439-22-7/Glycine, N,N'-[2-[[(carboxymethyl)amino]methyl]-2-methyl-1,3-propanediyl]bis-
- 65439-23-8/Urea, N-methyl-N'-(3-methyl-4-nitro-5-isothiazolyl)-
- 65439-28-3/1,3,4-Thiadiazole, 2-(fluoromethyl)-5-(methylsulfinyl)-
- 65439-29-4/1,3,4-Thiadiazole, 2-(fluoromethyl)-5-(methylsulfonyl)-
- 65439-30-7/2-(trifluoroMethyl)-5-(Methylsulfinyl)-1,3,4-thiadiazole
- 65439-31-8/1,3,4-Thiadiazole, 2-(ethylsulfinyl)-5-(trifluoromethyl)-
- 65439-32-9/1,3,4-Thiadiazole, 2-[(2-methylpropyl)sulfinyl]-5-(trifluoromethyl)-
- 65439-33-0/1,3,4-Thiadiazole, 2-(pentylsulfinyl)-5-(trifluoromethyl)-