4-[2,2,2-tris(fluoranyl)ethoxy]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1OCC(F)(F)F
Isomeric SMILES
C1C[NH2+]CCC1OCC(F)(F)F
InChI
InChI=1S/C7H12F3NO/c8-7(9,10)5-12-6-1-3-11-4-2-6/h6,11H,1-5H2/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
- [azanyl-(2-butoxyphenyl)methylidene]azanium
- 2-[2-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- [4-[[(2S)-1-methoxypropan-2-yl]amino]-4-oxidanylidene-butyl]azanium
- 4-azanyl-N-[(2S)-1-methoxypropan-2-yl]butanamide
- (3R)-3-[[(1R,2S)-2-ethylcyclohexyl]oxymethyl]piperidin-1-ium
- (3R)-3-[[(1R,2S)-2-ethylcyclohexyl]oxymethyl]piperidine
- N-(2-carbamothioylphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide
- N-(2-carbamothioylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide
- (2R)-4-azanyl-2-[[(E)-but-2-enoyl]amino]-4-oxidanylidene-butanoate
- (2R)-4-azanyl-2-[[(E)-but-2-enoyl]amino]-4-oxidanylidene-butanoic acid
