IUPAC Name: | 3-(prop-2-ynylamino)piperidine-2,6-dione |
Molecular Weight: | 166.18 |
Molecular Formula: | C8H10N2O2 |
Canonical SMILES: | C#CCNC1CCC(=O)NC1=O |
InChI: | InChI=1S/C8H10N2O2/c1-2-5-9-6-3-4-7(11)10-8(6)12/h1,6,9H,3-5H2,(H,10,11,12) |
InChI Key: | FCIPDSCDCGGVNE-UHFFFAOYSA-N |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Piperidines
(3S,4R)-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
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