3-(trichloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H6Cl3N/c11-10(12,13)8-5-7-3-1-2-4-9(7)14-6-8/h1-6H
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
- N-(6-chloranylimidazo[1,2-b]pyridazin-3-yl)methanesulfonamide
- 4-[(E)-C-(2-chlorophenyl)carbonohydrazonoyl]pyridin-3-amine
- 10-(bromomethyl)-1,4-dioxaspiro[4.6]undec-9-ene
- 1-[[bromanyl(dimethyl)silyl]methyl]pyrimidin-2-one
- 1-methyl-3-(2-methylpentyl)imidazol-1-ium bromide
- 1-methyl-3-(2-methylpentyl)imidazol-1-ium
- 2-[(2-azanylpyridin-3-yl)amino]ethoxymethylphosphonic acid
- 2-[2,3-bis(azanyl)pyridin-1-ium-1-yl]ethoxymethyl-oxidanyl-phosphinate
- 2-[2,3-bis(azanyl)pyridin-1-ium-1-yl]ethoxymethylphosphonic acid
- ethyl 6-isocyanato-1,4-benzodioxine-2-carboxylate
