4-(cyclohexylmethoxy)-6-fluoranyl-quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC(=NC3=C2C=C(C=C3)F)C(=O)O
Isomeric SMILES
C1CCC(CC1)COC2=CC(=NC3=C2C=C(C=C3)F)C(=O)O
InChI
InChI=1S/C17H18FNO3/c18-12-6-7-14-13(8-12)16(9-15(19-14)17(20)21)22-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,20,21)
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 2-(2-nitrophenyl)sulfanylbenzoate
- 2-(3,5-dimethoxyphenyl)-8-methyl-6H-[1,2,4]triazolo[1,5-d][1,2,4]triazine-5-thione
- 5-methoxy-1-[(4-methoxyphenyl)methyl]-4-propanoyl-2,3-dihydropyridin-6-one
- O1-tert-butyl O2-methyl (2S,5R)-5-phenyl-2,5-dihydropyrrole-1,2-dicarboxylate
- (2R,5R)-5-(furan-2-yl)-1,2-diphenyl-pyrrolidin-3-one
- N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-2,2-dimethyl-propanamide
- N-[2-(4-methylphenyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 3-[[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]amino]propane-1-sulfonic acid
- 2-[5-methyl-1-(phenylsulfonyl)pyrrolo[3,4-b]pyrrol-3-yl]ethanamine
- 4-(pyren-1-ylmethylamino)butan-1-ol
