4-chloranyl-2-(trichloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl4N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
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
- 9-(dimethylaminomethyl)-8-oxidanyl-3,4-dihydro-2H-dibenzofuran-1-one
- 1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2-iodanylphenyl)propan-2-imine
- 5-bromanyl-3-nitro-2-oxidanyl-benzaldehyde
- 7-bromanyl-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-ol bromide
- 3-chloranyl-5-methoxy-10H-acridin-9-one
- 7-bromanyl-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-ol
- 2-chloranyl-4-(trichloromethyl)quinazoline
- 10-phenylphenazin-2-one
- N-[2,6-bis(chloranyl)phenyl]-4-formamido-1H-imidazole-5-carboxamide
