IUPAC Name: | 2-(4-chloro-1-methylpyrazol-3-yl)acetic acid |
Molecular Weight: | 174.58 |
Molecular Formula: | C6H7ClN2O2 |
Canonical SMILES: | CN1C=C(C(=N1)CC(=O)O)Cl |
InChI: | InChI=1S/C6H7ClN2O2/c1-9-3-4(7)5(8-9)2-6(10)11/h3H,2H2,1H3,(H,10,11) |
InChI Key: | ILQSSGJYVMTKRK-UHFFFAOYSA-N |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Pyrazoles
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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