4-(4-fluorophenyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=CC=C(C=C2)F
Isomeric SMILES
C1C[NH2+]CCC1C2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2/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-[(4-methylpiperazine-1,4-diium-1-yl)methyl]benzoate
- (2S)-piperazine-1,4-diium-2-carboxamide
- (2S)-piperazine-2-carboxamide
- 6-propoxypyridin-1-ium-2-amine
- 3-methoxypropyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 2-methoxyethyl-[(4-methoxyphenyl)methyl]azanium
- 2-[(3-fluorophenyl)amino]benzoate
- (2S)-2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioate
