4-methyl-2-(trichloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C(Cl)(Cl)Cl
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C(Cl)(Cl)Cl
InChI
InChI=1S/C11H8Cl3N/c1-7-6-10(11(12,13)14)15-9-5-3-2-4-8(7)9/h2-6H,1H3
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
- 6-methoxyquinolin-3-amine hydrochloride
- 1-(2-methylquinolin-4-yl)piperidin-4-ol
- 4,8-bis(chloranyl)-2-(trichloromethyl)quinoline
- 4-bromanyl-6-chloranyl-8-methyl-quinoline
- 4-bromanyl-6-methoxy-2-methyl-quinoline
- 4-bromanyl-8-chloranyl-quinoline
- ethyl 4-bromanyl-8-chloranyl-quinoline-3-carboxylate
- 4-bromanyl-8-fluoranyl-quinoline
- ethyl 4-chloranyl-5,8-bis(fluoranyl)quinoline-3-carboxylate
- 2-propyl-8-(trifluoromethyl)-1H-quinolin-4-one
