4-fluoranyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC3=CC=C(C=C3)F
InChI
InChI=1S/C21H20FNO/c22-19-8-10-20(11-9-19)23-15-14-17-6-12-21(13-7-17)24-16-18-4-2-1-3-5-18/h1-13,23H,14-16H2
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
- 5-bromanyl-2-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]benzoic acid
- 2-(4-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
- 2-tert-butyl-10-chloranyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 1-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]-2-methyl-propan-1-one
- 2-cyclohexyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- (4E)-4-(dimethylaminomethylidene)-7-methyl-1H-1-benzazepine-2,5-dione
- 4-[bis(oxidanyl)methylidene]-7-fluoranyl-1H-1-benzazepine-2,5-dione
- 9,10-dimethyl-2-propyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-propyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
