4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid | |
CAS RN: | [60875-16-3] |
Formula: | C11H10N2O3; 218.21 g/mol |
InChiKey: | CUGBBQWDGCXWNB-UHFFFAOYSA-N |
SMILES: | CC1=NN(C(=O)C1)c2ccc(cc2)C(O)=O |
Melting point: | 285 °C |
4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid | |
CAS RN: | [60875-16-3] |
Formula: | C11H10N2O3; 218.21 g/mol |
InChiKey: | CUGBBQWDGCXWNB-UHFFFAOYSA-N |
SMILES: | CC1=NN(C(=O)C1)c2ccc(cc2)C(O)=O |
Melting point: | 285 °C |
3-acetamido-N-methylphthalimide |
4-acetamido-N-methylphthalimide |
2-ethoxycarbonyl-3,4-dihydro-4-oxoquinazoline |
6-ethoxy-5-nitroquinoline |
8-ethoxy-5-nitroquinoline |
ethyl 4-oxopyrido[1,2-α]pyrimidine-3-carboxylate |
2-methoxy-4-methoxycarbonylquinazoline |
(2Z)-3-methoxy-2-(2-nitrophenyl)but-2-enenitrile |
4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid |
5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione |
5-phenyl-1,3,4-oxadiazole-2-propionic acid |