4-piperidin-1-ium-1-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC[NH+]1CCCCC1
Isomeric SMILES
CC(=O)CC[NH+]1CCCCC1
InChI
InChI=1S/C9H17NO/c1-9(11)5-8-10-6-3-2-4-7-10/h2-8H2,1H3/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
- 2-chloranyl-1-(4-methylpiperazin-4-ium-1-yl)ethanone
- 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate
- methyl 3-(pyridin-1-ium-2-ylamino)propanoate
- 2-oxidanyl-N-(2-piperazine-1,4-diium-1-ylethyl)benzamide
- 2-[[4-(trifluoromethylsulfanyl)phenyl]amino]ethanoate
- 2-[[2-(trifluoromethylsulfanyl)phenyl]amino]ethanoate
- 4-[[4-(phenylcarbonyl)phenyl]carbonylamino]benzoate
- 4,5-bis(chloranyl)-2-[(4-methylphenyl)carbamoyl]benzoate
- 4,5-bis(chloranyl)-2-[(2-hydroxyphenyl)carbamoyl]benzoate
- 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate
