1-[4-(4-fluorophenyl)butyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CCCCC2=CC=C(C=C2)F
Isomeric SMILES
C1CN(CCC1O)CCCCC2=CC=C(C=C2)F
InChI
InChI=1S/C15H22FNO/c16-14-6-4-13(5-7-14)3-1-2-10-17-11-8-15(18)9-12-17/h4-7,15,18H,1-3,8-12H2
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-methoxyphenyl)-[1-(2-morpholin-4-ylpropyl)indol-4-yl]methanone
- 1-butyl-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine
- 8-[3-(4-fluorophenyl)butyl]-8-azabicyclo[3.2.1]oct-3-ene
- 2-benzofuran-1-carbonyl chloride
- 1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridine
- 4-(4-fluorophenyl)-1-propyl-piperidine
- 4-(4-fluorophenyl)-1-pentyl-piperidine
- prop-2-enamide; trimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium
- 2-phenethyloxy-2-propylsulfonyl-ethanoic acid
- 2-(1-methyl-2H-naphthalen-1-yl)quinoline
