2-bromanyl-1-(3,4-dimethylpyridin-2-yl)ethanone
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Canonical SMILES:
CC1=C(C(=NC=C1)C(=O)CBr)C
Isomeric SMILES
CC1=C(C(=NC=C1)C(=O)CBr)C
InChI
InChI=1S/C9H10BrNO/c1-6-3-4-11-9(7(6)2)8(12)5-10/h3-4H,5H2,1-2H3
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
- 2-bromanyl-1-(3,5-dimethylpyridin-2-yl)ethanone hydrobromide
- rhodium(3+) hydrochloride
- ruthenium(3+) hydrochloride
- 1,3-bis(phenylmethyl)piperidin-4-one
- lithium cyclopenta-1,3-diene
- 1-oxidanidyl-1-(phenylmethyl)-3-propyl-piperidin-1-ium
- methyl 2-[6-chloranyl-2-(4-chloranyl-3-fluoranyl-phenyl)carbonyl-1H-indol-3-yl]ethanoate
- methyl 2-[5-chloranyl-2-(4,6-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate
- 3,3-dipropylpiperidin-4-ol
- 2-bromanyl-4-methyl-pyridine hydrobromide

