(4-bromophenyl)-pyridin-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H8BrNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/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
- N-[3-(dimethylamino)propyl]octanamide
- 2-hydroxyethyl 2,3-bis(bromanyl)propanoate
- 1,5-bis(oxolan-2-yl)pentan-3-ol
- 1,1,2,2-tetrakis(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonic acid
- 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonic acid
- 2-(5-methylfuran-2-yl)butanal
- 4-cyclododecyl-2,6-dimethyl-morpholine; ethanoic acid
- 2-octoxyethyl dihydrogen phosphate
- 2-(2-octadecylimidazolidin-1-yl)ethanol
- aniline; carbonyl dichloride; methanal
