4,8-bis(bromanyl)-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Br)C(=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Br)C(=C2)Br
InChI
InChI=1S/C15H9Br2N/c16-12-8-4-7-11-13(17)9-14(18-15(11)12)10-5-2-1-3-6-10/h1-9H
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-chloranyl-8-methoxy-2-methyl-quinolin-4-amine
- 4-bromanyl-2-phenyl-6-(trifluoromethyl)quinoline
- 8-chloranyl-5-methoxy-2-methyl-1H-quinolin-4-one
- 4-bromanyl-2-phenyl-7-(trifluoromethyl)quinoline
- 4,8-bis(chloranyl)-5-methoxy-2-methyl-quinoline
- 4-bromanyl-8-chloranyl-5-methoxy-2-methyl-quinoline
- 4-bromanyl-2-phenyl-8-(trifluoromethyl)quinoline
- 8-chloranyl-5-methoxy-2-methyl-quinolin-4-amine
- 4-bromanyl-5,7-dimethyl-2-phenyl-quinoline
- diethyl 6-bromanyl-8-methyl-quinoline-2,3-dicarboxylate
