1-methyl-3-propoxy-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CN(C1=O)C
Isomeric SMILES
CCCOC1=CC=CN(C1=O)C
InChI
InChI=1S/C9H13NO2/c1-3-7-12-8-5-4-6-10(2)9(8)11/h4-6H,3,7H2,1-2H3
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
- 3-(2-diethylaminoethylimino)-7-fluoranyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile
- N'-(4-methylsulfonylphenyl)-3-nitro-benzenecarboximidamide
- ethyl 4-nitro-3-(5-propan-2-yl-1-benzofuran-2-yl)butanoate
- methyl 2-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]benzoate
- methyl 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-6-carboxylate
- (E)-2-(phenoxymethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- [(2R)-2-[(3R)-5-oxidanylidenepyrrolidin-3-yl]propyl] (2R)-2-acetyloxy-2-phenyl-ethanoate
- 8-bromanyl-1,5-dimethyl-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane]
- 7-(3-azanylpropyl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-[1-(phenylmethyl)indol-3-yl]oxane-2,6-dione
