1-(2-methoxyethyl)-4-methyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C=C1)CCOC
Isomeric SMILES
CC1=CC(=O)N(C=C1)CCOC
InChI
InChI=1S/C9H13NO2/c1-8-3-4-10(5-6-12-2)9(11)7-8/h3-4,7H,5-6H2,1-2H3
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-(diethynoxyphosphorylmethyl)phenyl]-2-(3-methylphenyl)ethanone
- 1-(4-methylpyridin-2-yl)quinolin-2-one
- 1-ethyl-5-methyl-pyridin-2-one
- 1-methyl-3-[methyl(methylsulfamoyl)amino]benzene
- 1-methyl-3-(sulfamoylamino)benzene
- 1-(3-methylphenyl)-1-pyridin-3-yl-urea
- 2,2,2-tris(fluoranyl)-N-[3-(3-methylphenyl)phenyl]ethanamide
- (1-oxidanylpyridin-1-ium-4-yl)methyl N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate
- 2,2,2-tris(fluoranyl)-N-[4-(3-methylphenyl)phenyl]ethanamide
- 2-[2-(4-methyl-2-oxidanylidene-pyridin-1-yl)ethyl]isoindole-1,3-dione
