4-(2-fluorophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC=CC=C2F
Isomeric SMILES
C1CNCCC1C2=CC=CC=C2F
InChI
InChI=1S/C11H14FN/c12-11-4-2-1-3-10(11)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
- N-(2-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide
- 1-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- 2,4-dimethoxy-5-methylsulfonyl-benzoyl chloride
- 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 1-(cyclopropylmethyl)-2-methyl-pyrrolidin-2-amine
- 1-phenyl-2-piperidin-4-yl-benzimidazole
- cyclohepten-1-ylmethanamine
- 1-[4-[6,7-bis(chloranyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- 4-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-(methylsulfamoyl)benzamide
- 3-(4-piperidin-4-ylphenyl)-1H-pyridazin-6-one
