Benzeneacetonitrile, 2-hydroxy-a-[(3-methylphenyl)amino]-(61158-20-1)
- Name: Benzeneacetonitrile, 2-hydroxy-a-[(3-methylphenyl)amino]-
- Synonyms:
- Molecular Formula:C15H14N2O
- Molecular Weight:238.289
- CAS Registry Number:61158-20-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61157-88-8/2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-[6-(methylthio)-2-pyridinyl]-
- 61157-89-9/Benzeneacetic acid, 2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-, methyl ester
- 61157-90-2/Benzoic acid, 2-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]ethyl]-, methyl ester
- 61157-94-6/Thiophene, 1,1,2,3,4,5-hexahydro-1-[(4-nitrophenyl)imino]-
- 61158-02-9/3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
- 61158-04-1/Benzenemethanol, a-ethynyl-a-(1-methylethyl)-2-nitro-
- 61158-05-2/3H-Indol-3-one, 1,2-dihydro-1-hydroxy-2,2-dimethyl-
- 61158-06-3/4(1H)-Quinazolinone, 2,3-dihydro-1-hydroxy-2,2-dimethyl-
- 61158-08-5/Benzoic acid, 2-methyl-3,4,6-tris(phenylmethoxy)-, ethyl ester
- 61158-09-6/Benzoic acid, 3,4,6-trihydroxy-2-methyl-, ethyl ester
- 61158-10-9/Benzoic acid, 2-methyl-3,4,6-tris(phenylmethoxy)-
- 61158-11-0/Benzoic acid, 2-hydroxy-4-[[2-hydroxy-6-methyl-4-(phenylmethoxy)benzoyl]oxy]-6-meth yl-, methyl ester
- 61158-12-1/Benzoic acid, 2-hydroxy-4-[[2-hydroxy-6-methyl-4-(phenylmethoxy)benzoyl]oxy]-6-meth yl-, phenylmethyl ester
- 61158-13-2/Benzoic acid, 2,4-dihydroxy-6-methyl-, 3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester
- 61158-14-3/Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-, phenylmethyl ester
- 61158-15-4/Benzoic acid, 2-hydroxy-4-[[2-hydroxy-6-methyl-4-(phenylmethoxy)benzoyl]oxy]-6-meth yl-, 3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester
- 61158-16-5/Benzoic acid, 2-hydroxy-4-[[2-hydroxy-6-methyl-4-(phenylmethoxy)benzoyl]oxy]-6-meth yl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester
- 61158-18-7/Benzoic acid, 2-hydroxy-6-methyl-4-[[2-methyl-3,4,6-tris(phenylmethoxy)benzoyl]oxy]-, 3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester
- 61158-19-8/(2-Hydroxy-phenyl)-phenylamino-acetonitrile
- 61158-20-1/Benzeneacetonitrile, 2-hydroxy-a-[(3-methylphenyl)amino]-
- 61158-21-2/Benzeneacetamide, 2-hydroxy-a-(phenylamino)-
- 61158-22-3/Phenol, 2-[[[3-(phenylamino)-2-benzofuranyl]imino]methyl]-, benzoate (ester)
- 61158-23-4/Phenol, 2-[[[3-(phenylamino)-2-benzofuranyl]imino]methyl]-, benzenesulfonate (ester)
- 61158-27-8/Phenol, 2-[[[3-[(3-methylphenyl)amino]-2-benzofuranyl]imino]methyl]-
- 61158-60-9/10H-Phenoxarsinium, 10-(4-ethoxyphenyl)-10-methyl-, iodide
- 61158-61-0/10H-Phenoxarsinium, 10-(4-methoxyphenyl)-10-methyl-, iodide
- 61158-64-3/Benzoic acid, 5-amino-2-(1-naphthalenylamino)-, hydrochloride
- 61158-74-5/Benzene, (2-bromo-2-chlorocyclopropyl)-, trans-
- 61158-75-6/Benzene, (2-bromo-2-chlorocyclopropyl)-, cis-
- 61159-98-6/Phosphonic acid, phenyl-, mono[4-[2-[(4-chlorophenyl)methyl]-1-oxo-5-phenylpentyl]phenyl] ester, sodium salt