6,8-bis(chloranyl)-2-ethyl-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2C(=C1)C(=O)O)Cl)Cl
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2C(=C1)C(=O)O)Cl)Cl
InChI
InChI=1S/C12H9Cl2NO2/c1-2-7-5-9(12(16)17)8-3-6(13)4-10(14)11(8)15-7/h3-5H,2H2,1H3,(H,16,17)
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
- 2-[2,5-bis(fluoranyl)phenyl]-6-chloranyl-8-fluoranyl-quinoline-4-carboxylic acid
- N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-ethyl-benzenesulfonamide
- ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-fluoranyl-1,3-benzothiazol-3-yl]ethanoate
- ethyl 4-[(2,4-dichlorophenyl)methyl-(3,4,5-triethoxyphenyl)carbonyl-amino]benzoate
- N'-(2,3-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide
- 2-[[(4-phenoxyphenyl)amino]methylidene]propanedinitrile
- 2-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]propanedinitrile
- N-(3-phenylmethoxypyridin-2-yl)-2-thiophen-2-yl-ethanamide
- N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclopropanecarboxamide
- [2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
