4,6-bis(bromanyl)-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)Br
InChI
InChI=1S/C15H9Br2N/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/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
- 3,6-bis(bromanyl)-4-piperazin-1-yl-quinoline
- 4,6-bis(bromanyl)quinoline
- 2,3-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene
- 3,4-bis(chloranyl)-6-methoxy-quinoline
- 4,7-bis(chloranyl)thieno[3,2-c]pyridine
- 1,4-bis(iodanyl)isoquinoline
- ethyl 2-cyclododecylethanoate
- 1-hexylindazole-3-carboxylic acid
- quinolin-4-yldiazane hydrochloride
- 2-[(4-iodanylisoquinolin-1-yl)amino]ethanol
