1-(4-fluorophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)F
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2
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-(sulfamoylamino)piperidine
- N-methyladamantan-2-imine oxide
- N,N,2-trimethyl-6-methylidene-octa-1,7-dien-3-amine
- (3E)-3-(chloranylmethylidene)-1H-indol-2-one
- 4-(bromomethyl)-1-oxidanyl-azetidin-2-one
- 6-chloranyl-3,4-dihydro-2H-pyridine-1-carbonyl chloride
- 1,1-bis(chloranyl)-N-cyclohexyl-methanimine
- 2,2-bis(fluoranyl)-4-(prop-2-enoxymethyl)-1,3-dioxolane
- 1,1-bis(fluoranyl)penta-1,4-dien-2-ylbenzene
- ethyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate
