di(cyclopentyl)-(4-fluorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C([C]2[CH][CH][CH][CH]2)([C]3[CH][CH][CH][CH]3)O)F
Isomeric SMILES
C1=CC(=CC=C1C([C]2[CH][CH][CH][CH]2)([C]3[CH][CH][CH][CH]3)O)F
InChI
InChI=1S/C17H13FO/c18-16-11-9-15(10-12-16)17(19,13-5-1-2-6-13)14-7-3-4-8-14/h1-12,19H
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-(4-bromophenyl)-3-[[4-(3,4-dihydro-2H-chromen-2-yl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione
- methyl (2S,4aR,6aR,7R,9R,10aS,10bR)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-bis(oxidanylidene)-9-(phenylcarbonyloxy)-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
- [(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methyl-propyl]-diphenyl-phosphane
- N-cyclopropyl-2-[3-(2-piperazin-1-ylethoxy)phenyl]-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide
- 13-cyclohexyl-3-methoxy-5-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- 3-[[4-[1-[6-[4-(2-methylpropyl)phenyl]pyridin-3-yl]hexoxy]phenyl]carbonylamino]propanoic acid
- (1R,4aS,6aS,6bR,8R,9R,10R,11R,12aR)-9-(hydroxymethyl)-1,6a,6b,9,12a-pentamethyl-2-methylidene-8,10,11-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- N-[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]pentane-1-sulfonamide
- (1R,2S,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxidanyl-hept-1-enyl]-2-(2-hydroxyethyl)cyclopentan-1-ol
- N-[3-[2-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]pyrimidin-5-yl]ethynyl]phenyl]ethanethioamide
