4-[(2-bromanylphenoxy)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=NC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=NC=C2)Br
InChI
InChI=1S/C12H10BrNO/c13-11-3-1-2-4-12(11)15-9-10-5-7-14-8-6-10/h1-8H,9H2
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
- 2-(2,6-dimethylpiperidin-1-yl)ethanimidamide
- 2-cyano-N-methyl-N-propan-2-yl-ethanamide
- 3-[(5-ethoxycarbonylpyridin-2-yl)amino]propanoic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-methyl-2-oxidanyl-benzamide
- 6-(2-methoxyphenoxy)pyridine-3-carbothioamide
- 2-[[4-(prop-2-ynoylamino)phenyl]carbonylamino]ethanoic acid
- 4-cyclopentylsulfonylbenzoic acid
- 2-[[methyl-(phenylmethyl)amino]methyl]benzenecarbothioamide
- N-(4-bromophenyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 2-(thiophen-2-ylsulfonylamino)benzenecarbothioamide
