(2-bromanylpyridin-3-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)Br
InChI
InChI=1S/C12H8BrNO/c13-12-10(7-4-8-14-12)11(15)9-5-2-1-3-6-9/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
- dibutyl dibutoxyphosphanyl phosphate
- N2,N2',N4,N4',N6,N6',N8,N8',N10,N10'-decabutyl-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene-2,2,4,4,6,6,8,8,10,10-decamine
- N2,N2',N4,N4',N6,N6',N8,N8',N10,N10',N12,N12'-dodecabutyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
- [azanyl(phenyl)phosphanyl]benzene
- (1R,2R)-2-(methylamino)cyclohexan-1-ol
- 5-iodanyl-1,2-dimethyl-imidazole
- oxidanylidene(phenyl)phosphanium
- N2,N2',N4,N4',N6,N6',N8,N8',N10,N10',N12,N12',N14,N14'-tetradecabutyl-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5}-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene-2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamine
- tributyl-(2,3-dimethylimidazol-4-yl)stannane
- 1-(2,2-dimethyl-1-trimethylsilyloxy-propylidene)phosphanyl-2,2-dimethyl-propan-1-one
