1-pentan-3-ylpiperidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH+]1CCC(=O)CC1
Isomeric SMILES
CCC(CC)[NH+]1CCC(=O)CC1
InChI
InChI=1S/C10H19NO/c1-3-9(4-2)11-7-5-10(12)6-8-11/h9H,3-8H2,1-2H3/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
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]piperidin-1-ium
- 7-(thiophen-3-ylcarbonylamino)heptanoate
- (2S)-2-chloranyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 3-(azepan-1-ium-1-ylmethyl)-4-fluoranyl-benzenecarbothioamide
- 2-methoxy-N'-oxidanyl-pyridine-3-carboximidamide
- [4-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methylazanium
- 4-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide
- N-ethyl-N-(2-methylphenyl)-2-piperidin-1-ium-4-yl-ethanamide
- 5-acetamido-2-(prop-2-enoylamino)benzoate
- [(1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethyl]azanium
