(5R)-1,5-dimethylpiperidin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C[NH+](C1)C
Isomeric SMILES
C[C@@H]1CC(=O)C[NH+](C1)C
InChI
InChI=1S/C7H13NO/c1-6-3-7(9)5-8(2)4-6/h6H,3-5H2,1-2H3/p+1/t6-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chlorophenyl)carbonyl-2-methyl-4,6-dinitro-1-benzofuran-5-olate
- (5R)-1-tert-butyl-5-(2,2-dimethylpropyl)piperidin-1-ium-3-one
- 1-tert-butyl-5-(2,2-dimethylpropyl)-2,6-dihydro-1H-pyridin-1-ium-3-one
- 2-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]ethanoate
- 3,6,6-trimethyl-1,2-dihydropyridin-1-ium-5-one
- 3,5-bis(bromanyl)pyridin-1-ium-2,6-diamine
- 1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one
- 3,5-bis(chloranyl)-6-methyl-pyridin-1-ium-2-amine
- (5R)-1,2,2,5-tetramethylpiperidin-1-ium-3-one
- (1R)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
