N-hydroxy-4-[(E)-2-phenylethenyl]aniline(53819-95-7)
- Name: N-hydroxy-4-[(E)-2-phenylethenyl]aniline
- Synonyms:
- Molecular Formula:C14H13NO
- Molecular Weight:211.2591
- CAS Registry Number:53819-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 60868-04-4/2-methyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-one
- 18793-94-7/(2-benzylphenyl)(4-chlorophenyl)methanone
- 4442-63-1/N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)pentan-1-amine
- 57494-91-4/N-[(3Z)-5-amino-3H-1,2,4-dithiazol-3-ylidene]anilinium bromide
- 183070-26-0/Piperazine,1-[4-(4-fluorophenyl)butyl]-4-(6- methyl-2-pyridinyl)-,(2E)-2-butenedioate (1:1)
- 68412-44-2/2-Propenenitrile, reaction products with 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropanamine
- 35556-74-2/3-(pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one
- 491-09-8/3-methyl-6-(1-methylethylidene)cyclohex-2-en-1-one
- 68964-90-9/Pentazocine hydrochloride
- 39219-64-2/1,1-Thiobis(2-isothiocyanatoethane)
- 22353-38-4/3-CHLORO-2-HYDROXY-5-NITROPYRIDINE
- 54818-87-0/N-[4-(phenylsulfanyl)phenyl]acetamide
- 72030-17-2/2-(4-chlorophenyl)-3-(thiophen-2-yl)prop-2-enenitrile
- 54809-53-9/2-methyl-6-methylidene-octa-2,7-dien-4-ol
- 26275-88-7/4-(Benzoyloxy)-2,2,6,6-tetramethylpiperidine
- 1131-18-6/5-Amino-3-methyl-1-phenylpyrazole
- 8064-66-2/Oraconal
- 22445-58-5/cyclooct-4-en-1-yl acetate
- 53819-95-7/N-hydroxy-4-[(E)-2-phenylethenyl]aniline
- 24301-86-8/1-phenyl-1-propanamine hydrochloride
- 112648-68-7/U-73122
- 747-45-5/QUINIDINE BISULFATE
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- 68603-07-6/Gas oils, petroleum, hydrotreated vacuum, sulfonated, ammonium salts
- 38727-56-9/ethyl N-(2,6-diethylphenyl)glycinate
- 86663-13-0/4-{2-[(4-methyl-6-phenylpyridazin-3-yl)amino]ethyl}morpholin-3-one hydrochloride
- 53611-17-9/SNAZOXS
- 126794-77-2/Benzamide,N-[(2R,3R,5aR,6aS,7aR,8S,10aS,10bS,12S,12aR)-12-(acetyloxy)-8-[(1S)-1-(dimethylamino)ethyl]-2,3,5,6a,7,7a,8,9,10,10a,10b,11,12,12a-tetradecahydro-3-hydroxy-1,1,7a,10a-tetramethyl-1H-benzo[4',5']cyclohept[1',2':4,5]indeno[5,6-b]oxiren-2-yl]-
- 89677-14-5/sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate (non-preferred name)