2-(3,4-dimethoxyphenyl)-6-fluoranyl-quinoline-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)O)OC
InChI
InChI=1S/C18H14FNO4/c1-23-16-6-3-10(7-17(16)24-2)15-9-13(18(21)22)12-8-11(19)4-5-14(12)20-15/h3-9H,1-2H3,(H,21,22)
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
- (6R,9S)-5-ethanoyl-6-(furan-2-yl)-9-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-(1,3-benzodioxol-5-yl)-6-fluoranyl-quinoline-4-carboxylic acid
- 2-(2-chloranyl-5-methyl-phenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
- 2-(2-chloranyl-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-(4-ethylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 2-(1,3-benzodioxol-5-yl)-7,8-dimethyl-quinoline-4-carboxylic acid
- 2-(3,4-dimethoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylic acid
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)ethanone
- 1-[(4-phenylazanylphenyl)carbamothioyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- N-(2-morpholin-4-ylethyl)-2-(4-phenylphenoxy)ethanamide
