Name | Formula | Solubility (Log Sw) |
---|
2-(2,4,6-trinitroanilino)acetic acid | C8H6N4O8 | -2.39 |
2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride | C8H14Cl2N2O2 | 0.25 |
2-(2,4-dichlorophenoxy)ethanethioic S-acid | C8H6Cl2O2S | -2.69 |
2-(2,4-dichlorophenoxy)ethyl benzoate | C15H12Cl2O3 | -3.81 |
2-(2,4-dichlorophenoxy)ethyl hydrogen sulfate | C8H8Cl2O5S | -0.06 |
2-(2,4-dichlorophenoxy)propanoic acid | C9H8Cl2O3 | -2.45 |
2-(2,4-dinitrophenoxy)-1,3,5-trinitrobenzene | C12H5N5O11 | -3.75 |
2-(2,4-dioxo-1H-pyrimidin-5-yl)acetic acid | C6H6N2O4 | -1.63 |
2-(2,6-dioxo-1-pentylpiperidin-3-yl)isoindole-1,3-dione | C18H20N2O4 | -4.70 |
2-(2-acetyloxybenzoyl)oxybenzoic acid | C16H12O6 | -4.18 |
2-(2-aminoacetyl)oxyethyl 2-(6-methoxynaphthalen-2-yl)propanoate | C18H21NO5 | -1.98 |
2-(2-aminoethylamino)ethanol | C4H12N2O | 0.98 |
2-(2-butoxyethoxy)ethanol | C8H18O3 | 0.79 |
2-(2-butoxyethoxy)ethyl acetate | C10H20O4 | -1.11 |
2-(2-chloroanilino)propanoic acid | C9H10ClNO2 | -2.33 |
2-(2-chlorophenoxy)-3-oxobutanoic acid | C10H9ClO4 | -2.10 |
2-(2-chlorophenoxy)propanoic acid | C9H9ClO3 | -2.22 |
2-(2-cyanoethylamino)-3-methylbutanoic acid | C8H14N2O2 | -1.12 |
2-(2-cyanoethylamino)-3-methylpentanoic acid | C9H16N2O2 | -0.98 |
2-(2-cyanoethylamino)-3-phenylpropanoic acid | C12H14N2O2 | -1.49 |
2-(2-cyanoethylamino)acetic acid | C5H8N2O2 | 0.32 |
2-(2-ethoxyethoxy)-2-methylpropane | C8H18O2 | -0.69 |
2-(2-ethoxyethoxy)ethanol | C8H18O2 | 0.85 |
2-(2-ethoxyethoxy)ethyl acetate | C8H16O4 | 0.75 |
2-(2-ethylbutyryloxy)benzoic acid | C13H16O4 | -2.55 |