IUPAC Name: | 2-(4-chloro-1-methylpyrazol-3-yl)acetonitrile |
Molecular Weight: | 155.58 |
Molecular Formula: | C6H6ClN3 |
Canonical SMILES: | CN1C=C(C(=N1)CC#N)Cl |
InChI: | InChI=1S/C6H6ClN3/c1-10-4-5(7)6(9-10)2-3-8/h4H,2H2,1H3 |
InChI Key: | MLLPMJOMXVPVFB-UHFFFAOYSA-N |
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Related Functional Groups
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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