cyclohexyl-[4-[(6-fluoranylquinolin-2-yl)methoxy]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F)O
Isomeric SMILES
C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F)O
InChI
InChI=1S/C23H24FNO2/c24-19-9-13-22-18(14-19)6-10-20(25-22)15-27-21-11-7-17(8-12-21)23(26)16-4-2-1-3-5-16/h6-14,16,23,26H,1-5,15H2
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
- ethyl 7-azanyl-1,3-dibutyl-2,4-bis(oxidanylidene)pteridine-6-carboxylate
- methyl 2-(2-azanyl-4-phenylmethoxy-phenyl)sulfanylbenzoate
- 4-[[(2S)-2-benzamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butanoic acid
- 4-[(Z)-N-oxidanyl-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]benzoic acid
- 6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazine-3-sulfonamide
- 3-ethyl-5-[5-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carbaldehyde
- 1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-phenethyl-guanidine
- 3-(2-dimethylaminoethyl)-5-(2-hydroxyethyl)-N-(phenylmethyl)-1H-indole-2-carboxamide
- N-methoxy-1-[1-[(E)-methoxyiminomethyl]-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazol-3-yl]methanimine
- (Z)-N-[(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)carbothioyl]benzenecarboximidate
