2,6-bis(3-bromophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CC=C2)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=NC(=CC=C2)C3=CC(=CC=C3)Br
InChI
InChI=1S/C17H11Br2N/c18-14-6-1-4-12(10-14)16-8-3-9-17(20-16)13-5-2-7-15(19)11-13/h1-11H
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-azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)octane
- (E)-3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
- (1-methylpiperidin-4-yl) cyclopentanecarboxylate
- tributyl-[(E)-3-ethoxybut-1-enyl]stannane
- 1-methyl-4-(3-phenylphenoxy)pyridin-1-ium iodide
- 1-methyl-4-(3-phenylphenoxy)pyridin-1-ium
- methyl (E)-2-[2-[(1E,3E)-4-(2,4-dichlorophenyl)buta-1,3-dienyl]phenyl]-3-methoxy-prop-2-enoate
- carbon monoxide; (1-methylpiperidin-4-yl) cyclopentanecarboxylate; technetium-99
- (E)-1-(2,4-dichlorophenyl)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]prop-2-en-1-one
- 5-[[4-[(5-methylfuran-2-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
