1-(2-fluorophenyl)-4-methoxy-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCN(CC1)C2=CC=CC=C2F
Isomeric SMILES
COC1CCN(CC1)C2=CC=CC=C2F
InChI
InChI=1S/C12H16FNO/c1-15-10-6-8-14(9-7-10)12-5-3-2-4-11(12)13/h2-5,10H,6-9H2,1H3
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
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-iodanyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 5-ethoxy-2,4-dinitro-aniline
- 2-[dimethylamino(phenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
- [3,7-bis(diethylamino)phenothiazin-10-yl]-phenyl-methanone
- 9-(9-acridin-9-ylnonyl)acridine
- 9-(3-acridin-9-ylpropyl)acridine
- 2-(3-bromanyl-4-ethoxy-phenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- N1,N8-dibutylnaphthalene-1,8-diamine
- N1,N8-dioctylnaphthalene-1,8-diamine
- 1,3-dimethyl-2-octyl-2H-perimidine
