2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(2-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=C(C=C1)C)CC(=O)C2=CC=CC=C2OC
Isomeric SMILES
CCC1=C[N+](=C(C=C1)C)CC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C17H20NO2/c1-4-14-10-9-13(2)18(11-14)12-16(19)15-7-5-6-8-17(15)20-3/h5-11H,4,12H2,1-3H3/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-methoxyethyl (6S)-6-(5-bromanylthiophen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
- 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide
- 2-[(E)-2-[3,4-bis(fluoranyl)phenyl]ethenyl]-6-nitro-1,3-benzothiazole
- 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone
- 5-[(Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate
- 5-[(Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid
- 3-[4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]propanenitrile
- 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide
- 2-methoxyethyl (6R)-6-[3,4-bis(fluoranyl)phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
