1-[2-[3-fluoranyl-4-(phenylmethyl)phenoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC(=C(C=C2)CC3=CC=CC=C3)F
Isomeric SMILES
C1CCN(C1)CCOC2=CC(=C(C=C2)CC3=CC=CC=C3)F
InChI
InChI=1S/C19H22FNO/c20-19-15-18(22-13-12-21-10-4-5-11-21)9-8-17(19)14-16-6-2-1-3-7-16/h1-3,6-9,15H,4-5,10-14H2
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-[2-(4-cyanophenyl)-5-methyl-pyrimidin-4-yl]benzenecarbonitrile
- 3-(4-methoxyphenyl)sulfinyl-N-oxidanyl-heptanamide
- [1-(4-methoxyphenyl)sulfonylazepan-2-yl]methanol
- (2R,3R)-8-ethyl-3-oxidanyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- ethyl (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoylamino]propanoate
- [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl benzoate
- tert-butyl N-[(1S)-2-cyano-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]carbamate
- (2S,4aR,6S,8aR)-2,6-diphenyl-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine
- ethyl 2-[3-cyano-1-(phenylmethyl)-4,5-dihydroazepin-4-yl]ethanoate
- 2-methyl-3-(3-methylpentan-3-yl)benzo[f]benzimidazole-4,9-dione
