(3S)-3-(3-fluorophenyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)C2=CC(=CC=C2)F
Isomeric SMILES
C1C[C@H](C[NH2+]C1)C2=CC(=CC=C2)F
InChI
InChI=1S/C11H14FN/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1,3,5,7,10,13H,2,4,6,8H2/p+1/t10-/m1/s1
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
- (3S)-3-(3-fluorophenyl)piperidine
- (3R)-3-methylheptanoate
- (4R)-4-methylheptanoate
- (2R)-2-(2-chloroethyl)-1-methyl-piperidin-1-ium
- (2R)-2-(2-chloroethyl)-1-methyl-piperidine
- [6-[(4-chlorophenyl)methylamino]-6-oxidanylidene-hexyl]azanium
- ethyl (3R)-3-bromanylhexanoate
- (3S)-3-(2-fluorophenyl)piperidin-1-ium
- (4R)-3-ethyloctan-4-ol
- (3S)-3-(2-fluorophenyl)piperidine
