2-(3-ethoxyphenyl)-8-fluoranyl-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O
Isomeric SMILES
CCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O
InChI
InChI=1S/C18H14FNO3/c1-2-23-12-6-3-5-11(9-12)16-10-14(18(21)22)13-7-4-8-15(19)17(13)20-16/h3-10H,2H2,1H3,(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
- 3-bromanyl-4-methoxy-2,6-dimethyl-1-oxidanyl-piperidine
- 7-chloranyl-2-(2,5-dimethoxyphenyl)-8-methyl-quinoline-4-carboxylic acid
- 2-pyridin-4-yl-6-(trifluoromethyloxy)quinoline-4-carboxylic acid
- 3-(acetyloxymethyl)-7-[[5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,5-bis(chloranyl)-4-oxidanyl-benzoic acid; [3,5-bis(chloranyl)-4-oxidanyl-phenyl]methanediol; dibutyltin; dihydrate
- 3-(acetyloxymethyl)-7-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [3,5-bis(chloranyl)-4-oxidanyl-phenyl]methanediol
- 7-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
