3-methoxy-2-methyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C=CN1)OC
Isomeric SMILES
CC1=C(C(=O)C=CN1)OC
InChI
InChI=1S/C7H9NO2/c1-5-7(10-2)6(9)3-4-8-5/h3-4H,1-2H3,(H,8,9)
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
- methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
- O5,O7-diethyl O3-methyl 6-methylpyrrolo[1,2-c]pyrimidine-3,5,7-tricarboxylate
- 2-azanyl-3-[4-azanyl-3,5-bis(iodanyl)phenyl]propanoic acid
- 4-methoxy-[1]benzothiolo[3,2-d][1,2,3]triazine
- N-methyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine
- [1]benzothiolo[3,2-d][1,2,3]triazin-4-yldiazane
- 3-azanyl-2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazin-5-one
- N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
- 4-[2-(1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- 2-bromanyl-1-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone
