1H-Indene-1,3(2H)-dione, 2-[hydroxy(methylphenylamino)methylene]-(571166-59-1)
- Name: 1H-Indene-1,3(2H)-dione, 2-[hydroxy(methylphenylamino)methylene]-
- Synonyms:
- Molecular Formula:C17H13NO3
- Molecular Weight:
- CAS Registry Number:571166-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57115-21-6/[2,2'-Biquinolin]-4-amine, N-(4-methylphenyl)-
- 57115-22-7/[2,2'-Biquinolin]-4-amine, N-(4-bromophenyl)-
- 57115-23-8/[2,2'-Biquinolin]-4-amine, N-(phenylmethyl)-
- 57115-25-0/2-Quinolineacetonitrile, a-(1-oxopropyl)-
- 57115-41-0/2,2-Aziridinedicarboxylic acid, 1-methoxy-, diethyl ester, (S)-
- 57115-44-3/Pyridine, 3-(1-methylhydrazino)-2-nitro-
- 57115-66-9/1,3,2-Dithiaphosphorinane, 2-phenyl-
- 57116-08-2/Morpholine, 4,4'-[(2-oxo-1,3-imidazolidinediyl)bis(thio)]bis-
- 57116-10-6/Piperidine, 1,1'-[(2-oxo-1,3-imidazolidinediyl)bis(thio)]bis-
- 57116-13-9/Morpholine, 4,4'-[(4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis(thio)]bis-
- 57116-34-4/1,2-Benzenedicarboxylic acid, monosodium salt, hydrate (2:1)
- 57116-43-5/1-Aziridineacetic acid, a-methyl-, 2-[[2-(1-aziridinyl)-1-oxopropoxy]methyl]-2-ethyl-1,3-propanediyl ester
- 57116-44-6/1-Aziridineacetic acid, a-ethyl-, 2-[[2-(1-aziridinyl)-1-oxobutoxy]methyl]-2-ethyl-1,3-propanediyl ester
- 57116-46-8/1-Aziridinepropanoic acid, 2,2-bis[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester
- 57116-50-4/Carbamodithioic acid, cyano-, monopotassium salt
- 571166-55-7/1H-Indene-1,3(2H)-dione, 2-[hydroxy[(4-methylphenyl)amino]methylene]-
- 571166-56-8/1H-Indene-1,3(2H)-dione, 2-[hydroxy[(4-nitrophenyl)amino]methylene]-
- 571166-57-9/1H-Indene-1,3(2H)-dione, 2-[hydroxy[(phenylmethyl)amino]methylene]-
- 571166-58-0/1H-Indene-1,3(2H)-dione, 2-[hydroxy[(2-phenylethyl)amino]methylene]-
- 571166-59-1/1H-Indene-1,3(2H)-dione, 2-[hydroxy(methylphenylamino)methylene]-
- 571166-60-4/1H-Indene-2-carboxamide, 2,3-dihydro-N-methyl-1,3-dioxo-N-phenyl-
- 571166-61-5/Iodonium, (4-methylphenyl)-, 1,2,3,4-tetrahydro-1,3,4-trioxo-2-naphthalenylide
- 571166-62-6/1,4-Naphthalenedione, 2-iodo-3-(4-methylphenoxy)-
- 571168-50-8/Benzamide, N-[(2,4-dimethoxyphenyl)(4-hydroxyphenyl)methyl]-4-iodo-
- 571168-90-6/2(1H)-Pyridinone, 3-iodo-4-methoxy-1-methyl-
- 571169-60-3/Acetamide, N-[1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]-
- 571169-62-5/Acetamide, N-[1-(2-chlorophenyl)-3-oxo-3-phenylpropyl]-
- 571169-64-7/Acetamide, N-[1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]-
- 571169-66-9/Acetamide, N-[(1R,2S)-2-methyl-1-(4-methylphenyl)-3-oxobutyl]-, rel-
- 571169-68-1/Acetamide, N-[(1R,2S)-2-methyl-1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]-, rel-