6-(bromomethyl)-8-(3-chlorophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=C3C(=CC(=C2)CBr)C=CC=N3
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=C3C(=CC(=C2)CBr)C=CC=N3
InChI
InChI=1S/C16H11BrClN/c17-10-11-7-13-4-2-6-19-16(13)15(8-11)12-3-1-5-14(18)9-12/h1-9H,10H2
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
- 8-(3-chlorophenyl)-6-cyclohexyl-quinoline
- 2-[(3-nitrophenyl)-phenyl-methyl]pyridine
- 6-tert-butyl-8-(3-nitrophenyl)quinoline
- 8-(3-chlorophenyl)-6-(cyclopentylmethyl)quinoline hydrochloride
- 3-(6-propan-2-ylquinolin-8-yl)benzenecarbonitrile dihydrochloride
- 8-(3-chlorophenyl)-6-ethyl-quinoline
- 2-(4-chloranylpyridazin-3-yl)-2-[8-(3-nitrophenyl)quinolin-6-yl]ethanenitrile
- 8-bromanyl-6-(pyrrolidin-1-ylmethyl)quinoline
- methyl 2,4,5-tris(fluoranyl)-3-sulfooxy-benzoate
- 8-(3-chlorophenyl)-6-pentyl-quinoline
