4-(4-fluorophenyl)-3-methoxy-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CNCCC1C2=CC=C(C=C2)F
Isomeric SMILES
COC1CNCCC1C2=CC=C(C=C2)F
InChI
InChI=1S/C12H16FNO/c1-15-12-8-14-7-6-11(12)9-2-4-10(13)5-3-9/h2-5,11-12,14H,6-8H2,1H3
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
- (3-propan-2-yl-1,2-oxazol-5-yl)methanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- potassium (3-carboxy-5-nitro-phenyl)-tris(fluoranyl)boranuide
- ethyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propanoate
- (3-carboxy-5-nitro-phenyl)-tris(fluoranyl)boranuide
- N-[(2-fluorophenyl)methyl]-2-(methylamino)benzamide
- 3-(dihydroxyboranyl)-5-fluoranyl-benzoic acid
- azanium hexakis(fluoranyl)aluminum(3-)
- azanium hexakis(fluoranyl)germanium(2-)
- azanium hexakis(fluoranyl)silicon(2-)
- barium(2+); (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
