1-(1-prop-2-enylpyridin-1-ium-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C[N+](=CC=C1)CC=C
Isomeric SMILES
CCCC(=O)C1=C[N+](=CC=C1)CC=C
InChI
InChI=1S/C12H16NO/c1-3-6-12(14)11-7-5-9-13(10-11)8-4-2/h4-5,7,9-10H,2-3,6,8H2,1H3/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
- gold(3+); oxygen(2-); dihydrate
- 1-pyridin-1-ium-3-ylethanone bromide
- 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
