N-[6-(bromomethyl)pyridin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=N1)CBr
Isomeric SMILES
CC(=O)NC1=CC=CC(=N1)CBr
InChI
InChI=1S/C8H9BrN2O/c1-6(12)10-8-4-2-3-7(5-9)11-8/h2-4H,5H2,1H3,(H,10,11,12)
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-cyano-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-pentanoic acid
- 7-(methylamino)-2,1,3-benzoxadiazole-4-sulfonic acid
- [(1E)-penta-1,4-dienyl]selanylcyclohexane
- 6-fluoranyl-2-(4-fluorophenyl)-1H-indole
- 2,2-bis(fluoranyl)-2-(3-phenylphenyl)ethanenitrile
- 2-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethanal
- 1-[3-(4-methoxyphenyl)-1,2,4-triazabicyclo[3.1.0]hexa-2,4-dien-6-yl]ethanone
- 4-(2-azanyl-1H-imidazol-5-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one
- 1,1,1-tris(fluoranyl)-N-[(1S)-1-phenylethyl]butan-2-imine
- N-(5-fluoranyl-2-methyl-phenyl)-1-phenyl-methanimine oxide
