(2S)-2-(hydroxymethyl)-4-methoxy-1,2-dihydropyridine-5,6-dione
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Canonical SMILES:
COC1=CC(NC(=O)C1=O)CO
Isomeric SMILES
COC1=C[C@H](NC(=O)C1=O)CO
InChI
InChI=1S/C7H9NO4/c1-12-5-2-4(3-9)8-7(11)6(5)10/h2,4,9H,3H2,1H3,(H,8,11)/t4-/m0/s1
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
- ethanoyl(triethyl)azanium chloride
- methyl (2R,3S)-2-azido-3-methyl-pentanoate
- 2-propan-2-ylpyridine-3,5-dicarbonitrile
- 3-dimethoxyphosphoryl-3-methoxy-prop-1-ene
- 2-methyl-1-(2-sulfanylidene-1,3-oxazolidin-3-yl)prop-2-en-1-one
- 5-(2,3-dihydrofuran-2-yl)-1H-pyrimidine-2,4-dione
- ethyl 3-azanylthiophene-2-carboxylate
- 7-nitro-2,1-benzothiazole
- N-(2-cyanoethylcarbamothioyl)ethanamide
- 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol

