1-(3,4-dimethoxyphenyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2C=CC(=O)C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N2C=CC(=O)C=C2)OC
InChI
InChI=1S/C13H13NO3/c1-16-12-4-3-10(9-13(12)17-2)14-7-5-11(15)6-8-14/h3-9H,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
- [2-acetyloxy-4-(4-oxidanylidenepyridin-1-yl)phenyl] ethanoate
- 4-pyridin-4-ylsulfanylphenol
- 1-(4-phenylbutanoyl)piperidine-2-carboxylic acid
- 1-(methoxymethyl)-2H-1,2,3,4-tetrazole-5-thione
- (phenylmethyl) 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoate
- 3-(hydroxymethyl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-methyl-5-sulfanylidene-1H-1,2,4-triazole-3-carboxamide
- (diphenylmethyl) 4-bromanyl-3-oxidanylidene-butanoate
- (diphenylmethyl) (2E)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate
- 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-4-one
