4-(trifluoromethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C(F)(F)F
Isomeric SMILES
C1C[NH2+]CCC1C(F)(F)F
InChI
InChI=1S/C6H10F3N/c7-6(8,9)5-1-3-10-4-2-5/h5,10H,1-4H2/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-(3,4-dimethoxyphenyl)ethyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-(3,5-dimethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- 2-(3-methoxyphenyl)ethyl-[(4-methylsulfanylphenyl)methyl]azanium
- 2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- 2-[2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]ethanoylamino]ethanoate
- 2-[2-(methylazaniumyl)ethanoylamino]ethanoate
- 2-[2-(methylamino)ethanoylamino]ethanoic acid
- 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- 7-bromanylheptanoate
