1-methylpiperidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC(=O)CC1
Isomeric SMILES
C[NH+]1CCC(=O)CC1
InChI
InChI=1S/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H3/p+1
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-methyl-1-oxidanyl-quinazoline-2,4-dione
- 1-(1-adamantyl)pyridin-1-ium
- N-[4-[(2-chlorophenyl)carbonylamino]phenyl]-3-methyl-4-nitro-benzamide
- N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidate
- 1-(benzotriazol-1-yl)-N-phenyl-butan-1-imine
- 6,7-bis(azanyl)-3H-2-benzofuran-1-one
- N2,N2,N4,N4,N6,N6-hexaoctyl-1,3,5-triazine-2,4,6-triamine
- 3-[(6-chloranyl-1H-benzimidazol-2-yl)amino]propan-1-ol
- 7-chloranyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide
- 4-(2,4,6-triphenylphenyl)pyridine
