(3-bromophenyl)-pyridin-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C12H8BrNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/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
- ethyl 6-(4-hydroxyphenyl)-2,4-bis(oxidanylidene)hexanoate
- hexadecyl 2-(4-hexadecoxycarbonylpyridin-2-yl)pyridine-4-carboxylate
- (2,2,6,6-tetramethylpiperidin-1-yl)phosphane
- tris(iodanyl)rhenium
- 4-cyclopenta-1,3-dien-1-ylpyridine
- 4-fluoranylthiobenzaldehyde
- 4-chloranylthiobenzaldehyde
- 4-(dimethylamino)thiobenzaldehyde
- 4-bis(4-methoxyphenyl)phosphanylbutyl-bis(4-methoxyphenyl)phosphane
- 3-methylbutanethial
