1-piperidin-1-ium-1-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C[NH+]1CCCCC1
Isomeric SMILES
CC(=O)C[NH+]1CCCCC1
InChI
InChI=1S/C8H15NO/c1-8(10)7-9-5-3-2-4-6-9/h2-7H2,1H3/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-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-methylquinolin-1-ium-2-amine
- 7-methyl-2-(piperidin-1-ium-1-ylmethyl)-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-methyl-2-(piperidin-1-ylmethyl)-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
- ethyl 2-(7-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl)-3,3-bis(methylsulfanyl)prop-2-enoate
- (1-ethoxycarbonylcyclopropyl)azanium
- (6aR)-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
- 8-oxidanylnaphthalene-1,6-disulfonate
- (2R)-3-[(2R)-2,3-bis(oxidanyl)propoxy]propane-1,2-diol
- (2R)-2-azaniumyl-4-[bis(azanyl)methylideneazaniumyloxy]butanoate
