1-pyridin-1-ium-3-ylethanone bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C[NH+]=CC=C1.[Br-]
Isomeric SMILES
CC(=O)C1=C[NH+]=CC=C1.[Br-]
InChI
InChI=1S/C7H7NO.BrH/c1-6(9)7-3-2-4-8-5-7;/h2-5H,1H3;1H
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
- dialuminum 2,2-diethylpropanedioate
- phenyl-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)methanone
- 1,2-bis(chloranyl)-1,2-bis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethane
- 1-(4-methoxyphenyl)carbonyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one
- N-dodecyl-N-methyl-1,10-phenanthroline-4-carboxamide
- 5-methyl-1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)hexan-1-one
- 5-nonyl-1,10-phenanthroline-4-carboxylate
- 3-methyl-1-(1-prop-2-enylpyridin-1-ium-2-yl)pentan-1-one bromide
- 3-methyl-1-(1-prop-2-enylpyridin-1-ium-2-yl)pentan-1-one
- 1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one
