4-bromanyl-1-ethyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=CC1=O)Br
Isomeric SMILES
CCN1C=CC(=CC1=O)Br
InChI
InChI=1S/C7H8BrNO/c1-2-9-4-3-6(8)5-7(9)10/h3-5H,2H2,1H3
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
- 7-bromanyl-[1,2,4]triazolo[4,3-a]pyridine
- 3-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-1,3-oxazolidine
- 2-(1-cyclopentylpiperidin-4-yl)oxy-4-[3-(piperidin-1-ylmethyl)phenyl]pyrimidine
- 4-bromanyl-1-(2-fluoranylethoxy)pyridin-2-one
- 5-bromanyl-2-(1-cyclopentylpiperidin-4-yl)oxy-pyridine
- 4-(2-piperidin-4-yloxypyrimidin-5-yl)benzenecarbonitrile
- 1-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]piperidin-2-one
- 2-(1-cyclopentylpiperidin-4-yl)oxy-5-(6-phenylmethoxypyridin-3-yl)pyrimidine
- 2-[bis(fluoranyl)methoxy]-4-bromanyl-pyridine
- 3-[6-(1-cyclopentylpiperidin-4-yl)oxypiperidin-3-yl]quinoline
