4-[(4-bromanylphenoxy)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCC2=CC=NC=C2)Br
Isomeric SMILES
C1=CC(=CC=C1OCC2=CC=NC=C2)Br
InChI
InChI=1S/C12H10BrNO/c13-11-1-3-12(4-2-11)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
- N-[[2,6-bis(fluoranyl)phenyl]methyl]ethanamine
- N-(3-carbamothioylphenyl)pyridine-2-carboxamide
- 4-chloranyl-2-(prop-2-enoylamino)benzoic acid
- 3-[(2-bromanylphenoxy)methyl]benzenecarbothioamide
- 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]butanoic acid
- 4-[(2-chloranylphenoxy)methyl]-3-fluoranyl-benzenecarboximidamide
- 1-[2-(2-methoxyethoxy)phenyl]propan-1-one
- 4-(4-methylpiperidin-1-yl)butanimidamide
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
- 4-methoxy-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
