8-(trichloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(Cl)(Cl)Cl)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(Cl)(Cl)Cl)N=CC=C2
InChI
InChI=1S/C10H6Cl3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)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
- 4-[1,1,2,2-tetrakis(chloranyl)ethyl]quinoline
- N-(1,2,4-trithian-3-yl)ethanamide
- 1,3-dimethoxy-5-(trichloromethyl)benzene
- 2-methyl-2-(2-methylundecan-2-ylhexasulfanyl)undecane
- S-(1H-benzimidazol-2-yl) N-(3-chlorophenyl)carbamothioate
- cyclohexyl(phenyl)methanethione
- 1-(4-methylphenyl)propane-1-thione
- 3-methoxy-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide
- 4-tert-butyl-1-isothiocyanato-2-methyl-benzene
- 3-methoxy-5-nitro-1-benzothiophene-2-carbonyl chloride
