ethyl (1-oxo-4-phenylphthalazin-2(1~H)-yl)acetate | |
Formula: | C18H16N2O3; 308.34 g/mol |
InChiKey: | YRMMNFZTLRYVJP-UHFFFAOYSA-N |
SMILES: | CCOC(=O)CN1N=C(c2ccccc2)c3ccccc3C1=O |
Melting point: | 224 °C |
ethyl (1-oxo-4-phenylphthalazin-2(1~H)-yl)acetate | |
Formula: | C18H16N2O3; 308.34 g/mol |
InChiKey: | YRMMNFZTLRYVJP-UHFFFAOYSA-N |
SMILES: | CCOC(=O)CN1N=C(c2ccccc2)c3ccccc3C1=O |
Melting point: | 224 °C |
2-benzamido-3-(1H-indol-3-yl)propanoic acid |
5,7-dimethyl-1-(naphthalen-1-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione |
5,7-dimethyl-1-(naphthalen-2-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione |
ethyl (1-oxo-4-phenylphthalazin-2(1~H)-yl)acetate |
(2E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenylbut-2-enenitrile |
roquinimex |