4,6,7-tris(chloranyl)-2-ethyl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC(=C(C=C2C(=C1C(=O)N)Cl)Cl)Cl
Isomeric SMILES
CCC1=NC2=CC(=C(C=C2C(=C1C(=O)N)Cl)Cl)Cl
InChI
InChI=1S/C12H9Cl3N2O/c1-2-8-10(12(16)18)11(15)5-3-6(13)7(14)4-9(5)17-8/h3-4H,2H2,1H3,(H2,16,18)
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
- diethyl 2-[[(3-methoxy-4-phenylmethoxy-phenyl)amino]methylidene]propanedioate
- 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carboxamide
- 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carboxamide
- 6-methoxy-4-[(4-methylphenyl)amino]-7-(2-morpholin-4-ylethoxy)quinoline-3-carboxamide
- 4-[(2-cyanophenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide
- 2,2,2-tris(fluoranyl)ethanoyl 4-[3-aminocarbonyl-4-[(2-ethyl-3-propyl-phenyl)amino]-6-methoxy-quinolin-7-yl]oxybutaneperoxoate
- methyl 3-azanyl-2-ethyl-benzoate
- 2-methyl-1-(2-methylpropoxymethyl)-3-nitro-benzene
- 6,7-dimethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carboxamide
- 4-chloranyl-6,7-dimethoxy-quinoline-3-carboxamide
