3-(3-bromanylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC2=CN=CC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC2=CN=CC=C2
InChI
InChI=1S/C11H8BrNO/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/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
- (5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone
- ethyl (Z)-3-iodanyl-4-oxidanyl-but-2-enoate
- 3,7-bis(chloranyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- (3-bromanylfuro[2,3-b]pyridin-5-yl) ethanoate
- (3-bromanylfuro[2,3-c]pyridin-4-yl) ethanoate
- 6-bromanyl-4-methyl-7-nitro-1H-benzimidazole
- (2R,5S)-2-(2-bromophenyl)-5-methyl-1,3-oxazolidin-4-one
- [(3R,4S,5S)-5-ethenyl-2,3,4-tris(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 2,2-bis(chloranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)hexanamide
- N-(2-methoxyethyl)-5-nitro-2,3-bis(oxidanyl)benzamide
