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2-[[(E)-1-hydroxy-3-oxo-prop-1-en-2-yl]carbamoyl]benzoic acid
2-[[(Z)-indol-3-ylidenemethyl]amino]guanidine
2-[[[4-(4-Chlorophenoxy)phenyl]amino]methyl]isoindole-1,3-dione
2-[[1-(2,3-Dimethoxyphenyl)-2-phenyl-ethyl]amino]ethanol
2-[[1-(2-Aminoacetyl)-4-hydroxy-pyrrolidine-2-carbonyl]amino]propanoic acid
2-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]prop-2-enoic acid
2-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]propanoic acid
2-[[2-(2,3-Dichlorophenoxy)acetyl]amino]-4-methyl-pentanoic acid
2-[[2-(Bis(carboxymethyl)amino)cyclohexyl]-(carboxymethyl)amino]acetic acid
2-[[2-(Methyl-phenylmethoxycarbonyl-amino)acetyl]amino]-3-phenyl-propanoic acid
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Chemical Name: 2-[[(4-Phenylphenyl)amino]methyl]isoindole-1,3-dione
Synonyms:
CAS#: 6629-43-2
Molecular formula: C21H16N2O2
Molecular weight: 328.3639
Molecular Structure: 2-[[(4-Phenylphenyl)amino]methyl]isoindole-1,3-dione Structure,6629-43-2Structure
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