1-pyridin-1-ium-1-ylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C[N+]1=CC=CC=C1
Isomeric SMILES
CCCC(=O)C[N+]1=CC=CC=C1
InChI
InChI=1S/C10H14NO/c1-2-6-10(12)9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9H2,1H3/q+1
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
- 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanone
- 2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-(4-methylphenyl)ethanone
- 2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-phenyl-ethanone
- 1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanone
- 2-(quinolin-1-ium-1-ylmethyl)quinoline
- 4-(1H-isoquinolin-2-ylmethyl)quinoline
- 2-isoquinolin-2-ium-2-yl-1-(4-methyl-2-oxidanyl-phenyl)ethanone
- 2-(2H-pyridin-1-ylmethyl)quinoline
- 2-(4-pentylpyridin-1-ium-1-yl)-1-phenyl-ethanone
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone
