4-(3-bromanylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC2=CC=NC=C2
InChI
InChI=1S/C11H8BrNO/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-8H
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-[(cyclopropylamino)methyl]benzamide
- 2-(4-aminocarbonylpiperidin-1-yl)carbonylbenzoic acid
- 7-[(5-nitrofuran-2-yl)carbonylamino]heptanoic acid
- 4-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbothioamide
- 1-(1,4-diazepan-1-yl)-3-imidazol-1-yl-propan-1-one
- N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-yl-ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-3-methoxy-2-oxidanyl-benzamide
- [4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-4-yl]methanamine
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-oxidanyl-benzamide
- 4-(5-bromanyl-2-fluoranyl-phenyl)carbonylpiperazin-2-one
