2-bromanyl-6-(furan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Br)C2=CC=CO2
Isomeric SMILES
C1=CC(=NC(=C1)Br)C2=CC=CO2
InChI
InChI=1S/C9H6BrNO/c10-9-5-1-3-7(11-9)8-4-2-6-12-8/h1-6H
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-[3-(4-fluoranylphenoxy)phenyl]pyridin-2-amine
- 1H-1,2-diazete-2-carboxylate; palladium(2+)
- 5-(4-fluoranylphenoxy)-6-(furan-2-yl)pyridin-2-amine
- (Z)-2,3-bis(2-sulfanylpropyl)but-2-enedioate
- (Z)-2,3-bis(2-sulfanylpropyl)but-2-enedioic acid
- 2-[(2-methylsulfonyl-1,2-dihydropyrimidin-6-yl)oxy]ethanoic acid
- N,N,N',N'-tetrakis(4-methylphenyl)hexanediamide
- 2,3-bis(bromanyl)-N-(hydroxymethyl)propanamide
- 2,3-bis(chloranyl)-N-(hydroxymethyl)propanamide
- (4-oxidanyl-6-phenyl-2H-thieno[2,3-e][1,2]thiazin-3-yl) hydrogen carbonate
