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3-[(E)-2-benzo[1,3]dioxol-5-ylethenyl]-2-[2-(1-piperidyl)ethyl]quinoxaline
3-[(E)-2-ethylsulfonylethenyl]pyridine
3-[(Z)-2-nitroethenyl]benzothiophene
3-[[(2,4-Dinitrophenyl)amino]carbamoyl]prop-2-enoic acid
3-[[2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzonitrile
3-[[2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-n,n-diethyl-benzamide
3-[[3-[[2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzoyl]amino]benzenesulfonyl fluoride
3-[[4-(3-Azaspiro[5.5]undec-3-yl)phenyl]methylideneamino]benzoic acid
3-[[3-Chloro-4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride
3-[[4-(2-Carboxyethylsulfanylcarbothioylamino)piperazin-1-yl]thiocarbamoylsulfanyl]propanoic acid
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Chemical Name: 3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one
Synonyms:
CAS#: 84584-93-0
Molecular formula: C11H10N2O2
Molecular weight: 202.2093
Molecular Structure: 3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one Structure,84584-93-0Structure
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