1-(2,4,6-trimethylpyridin-1-ium-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C[N+]1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCC(=O)C[N+]1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C12H18NO/c1-5-12(14)8-13-10(3)6-9(2)7-11(13)4/h6-7H,5,8H2,1-4H3/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-hydroxyphenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(2-methyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanol
- 2-(2-ethyl-2H-pyridin-1-yl)-1-phenyl-ethanone
- ethyl 2-(4-phenylpyridin-1-ium-1-yl)ethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- ethyl 2-(4-phenylpyridin-1-ium-1-yl)ethanoate
- 2,4,6-trimethyl-1-(phenylmethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2,4,6-trimethyl-1-(phenylmethyl)pyridin-1-ium
- 1-(2-methoxy-4-methyl-phenyl)-2-piperidin-1-yl-ethanone
- 1-methyl-4-(piperidin-1-ylmethyl)-2H-quinoline
