2-(3-bromanylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC(=CC=C2)Br
InChI
InChI=1S/C11H8BrNO/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/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
- 4-[2-(1H-imidazol-2-yl)ethoxy]aniline
- 3-ethoxy-5-methyl-4-phenyl-1,2,4-triazole
- 2-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)phenoxy]ethanamine
- 4-[1-(3,5-dimethyl-1,2,4-triazol-4-yl)ethoxy]aniline
- 4-[2-(2-imidazol-1-ylethoxy)phenyl]-3-methyl-5-thiophen-2-yl-1,2,4-triazole
- 2-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)phenol
- ethyl 4-methyl-3-(4-nitrophenoxy)benzenesulfonate
- 4-[4-(2-chloroethyloxy)phenyl]-3-methyl-5-thiophen-2-yl-1,2,4-triazole
- 4-(3-methyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)phenol
- (5-bromanylthiophen-2-yl) N-azanylcarbamate
