4-fluoranylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1F
Isomeric SMILES
C1C[NH2+]CCC1F
InChI
InChI=1S/C5H10FN/c6-5-1-3-7-4-2-5/h5,7H,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
- 3,3-bis(fluoranyl)piperidin-1-ium
- 2-ethanoyl-4-fluoranyl-6-nitro-phenolate
- 4-bromanyl-2,6-bis(fluoranyl)benzoate
- 2,4-bis(bromanyl)-6-fluoranyl-benzoate
- 2-[2,4-bis(bromanyl)-6-fluoranyl-phenyl]ethanoate
- 3,5-bis(bromanyl)-2-fluoranyl-benzoate
- 2-[3,5-bis(bromanyl)-2-fluoranyl-phenyl]ethanoate
- 8-chloranyl-4-(1,4-diazepan-4-ium-1-yl)-2-(trifluoromethyl)quinoline
- 4-azanyl-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
- 1-phenyl-3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-ylamino)thiourea
