1,3-dimethoxypyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CN(C1=O)OC
Isomeric SMILES
COC1=CC=CN(C1=O)OC
InChI
InChI=1S/C7H9NO3/c1-10-6-4-3-5-8(11-2)7(6)9/h3-5H,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
- 4-methylpyran-2-thione
- (2S)-2-[(E)-oct-1-en-3-ynyl]oxirane
- (2S)-2-(trichloromethyl)oxirane
- 3-methyl-4,11-dihydro-[1]benzoxocino[3,4-c][1,2]oxazol-5-one
- N-[2-[(S)-methylsulfinyl]phenyl]ethanamide
- 1-chloranyl-4-[(E)-2-[(R)-methylsulfinyl]ethenyl]benzene
- (3aR,8bR)-6,8-dimethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol
- 2-[(S)-methylsulfinyl]phenol
- (4S)-4-(4-chlorophenyl)-2-oxidanylidene-pyrrolidine-1-carboxamide
- (11aS)-5,8,9,10,11,11a-hexahydropyrido[2,1-f][1,6]naphthyridin-6-one
