Benzenamine, 2-chloro-N-[(4-methoxyphenyl)methylene]-(65490-82-6)
- Name: Benzenamine, 2-chloro-N-[(4-methoxyphenyl)methylene]-
- Synonyms:
- Molecular Formula:C14H12ClNO
- Molecular Weight:245.708
- CAS Registry Number:65490-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65490-50-8/Benzenamine, 4-(1,4-dihydro-4-quinazolinyl)-N,N-dimethyl-
- 65490-51-9/Phenol, 4-(1,4-dihydro-4-quinazolinyl)-
- 65490-52-0/Quinazoline, 1,4-dihydro-4-(1H-indol-3-yl)-
- 65490-53-1/Benzenamine, 4-(4-quinazolinyl)-
- 65490-54-2/Benzenamine, N,N-dimethyl-4-(4-quinazolinyl)-
- 65490-55-3/Phenol, 4-(4-quinazolinyl)-
- 65490-56-4/Quinazoline, 4-(5-methyl-2-furanyl)-
- 65490-61-1/2-Propenoic acid, 3-bromo-3-[5-methyl-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-, ethyl ester
- 65490-62-2/1-Indolizinecarboxylic acid, 3-(3-ethoxy-3-oxo-1-propenyl)-5-methyl-, ethyl ester
- 65490-63-3/1-Indolizinecarboxylic acid, 3-(1-bromo-3-ethoxy-3-oxo-1-propenyl)-5-methyl-, ethyl ester
- 65490-64-4/2-Propenoic acid, 3-[5-methyl-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-, ethyl ester
- 65490-68-8/Imidazo[1,2-a]pyridin-3(2H)-one, 2,2-diphenyl-
- 65490-69-9/Imidazo[1,2-a]pyridin-2(3H)-one, 3,3-diphenyl-
- 65490-75-7/2-Propenoic acid, 3-(3,5-dibromo-4-pyridinyl)-, (E)-
- 65490-76-8/6H-[2]Benzopyrano[3,4-c]pyridin-6-one, 1-bromo-6a,7,10,10a-tetrahydro-9-methyl-, trans-
- 65490-77-9/6H-[2]Benzopyrano[3,4-c]pyridin-6-one, 1-bromo-6a,7,10,10a-tetrahydro-8,9-dimethyl-, trans-
- 65490-78-0/2-Propenoic acid, 3-(3-bromo-4-pyridinyl)-, (E)-
- 65490-79-1/3-Cyclohexene-1-carboxylic acid, 3,4-dimethyl-6-(4-pyridinyl)-, trans-
- 65490-81-5/Benzothiazole, 2-(4-chlorophenyl)-6-methyl-
- 65490-82-6/Benzenamine, 2-chloro-N-[(4-methoxyphenyl)methylene]-
- 65490-83-7/4a,4b-Biphenylenediol, 1,2,3,4,5,6,7,8b-octahydro-5,5-dimethyl-
- 65490-85-9/2-Propenethioamide, N-ethyl-3-(ethylamino)-3-phenyl-
- 65490-86-0/2-Propenethioamide, N-boryl-3-(borylamino)-3-phenyl-
- 65490-87-1/2-Propenethioamide, N-ethyl-3-(ethylamino)-3-(4-methoxyphenyl)-
- 65490-88-2/2-Propenethioamide, N-boryl-3-(borylamino)-3-(4-methoxyphenyl)-
- 65490-89-3/2-Propenethioamide, 3-(4-methoxyphenyl)-N-methyl-3-(methylamino)-
- 65490-90-6/2-Propenethioamide, 3-(4-methoxyphenyl)-N-(phenylmethyl)-3-[(phenylmethyl)amino]-
- 65490-91-7/Benzamide, 2,2'-dithiobis[N-hydroxy-
- 65490-94-0/3H-1,2-Dithiole, 3-(9H-fluoren-9-ylidene)-5-(4-methoxyphenyl)-
- 65490-96-2/[1,1'-Binaphthalene]-3,4-dione