1-(1-methylpyridin-1-ium-4-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=[N+](C=C1)C
Isomeric SMILES
CCC(=O)C1=CC=[N+](C=C1)C
InChI
InChI=1S/C9H12NO/c1-3-9(11)8-4-6-10(2)7-5-8/h4-7H,3H2,1-2H3/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
- 2-[2-[2-[2-[2,5-bis(azanyl)phenoxy]ethoxy]ethoxy]ethoxy]benzene-1,4-diamine tetrahydrochloride
- 4,6-bis(azanyl)benzene-1,2,3-triol dihydrochloride
- azane; benzene; tetrahydrochloride
- 2,4,6-tris(azanyl)benzene-1,3-diol trihydrochloride
- benzene-1,2,3,4,5-pentamine pentahydrochloride
- methanesulfonate; 1-(1-methylpyridin-1-ium-4-yl)ethanone
- 1-methylquinolin-1-ium-2-carbaldehyde; tris(fluoranyl)methanesulfonate
- 2,6-bis(chloranyl)-1-methyl-pyridin-1-ium-4-carbaldehyde
- (E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enal
- methanesulfonate; 1-(1-methylquinolin-1-ium-4-yl)ethanone
