4-(2-fluoranylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC=CC=C2F
Isomeric SMILES
C1CNCCC1OC2=CC=CC=C2F
InChI
InChI=1S/C11H14FNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
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
- ethyl 2-[4-[[4-(dimethylamino)-2-methanoyl-phenyl]sulfamoyl]phenoxy]ethanoate
- 4-(2-bromanylphenoxy)piperidine hydrochloride
- ethyl 2-[4-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoate
- 4-(2-bromanylphenoxy)piperidine
- 2-azanyl-5-(dimethylamino)benzaldehyde
- 4-[2,5-bis(chloranyl)phenoxy]piperidine hydrochloride
- 2-nitro-4-(1,3-thiazol-2-yl)benzaldehyde
- 4-[2,5-bis(chloranyl)phenoxy]piperidine
- 4-(1H-benzimidazol-2-yl)-3-nitro-benzenecarbonitrile
- ethyl 2-[5-cyclohexyl-1-(2-cyclohexyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3,4-benzotriazepin-3-yl]ethanoate
