1-ethyl-5-pyrimidin-4-yl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C=CC1=O)C2=NC=NC=C2
Isomeric SMILES
CCN1C=C(C=CC1=O)C2=NC=NC=C2
InChI
InChI=1S/C11H11N3O/c1-2-14-7-9(3-4-11(14)15)10-5-6-12-8-13-10/h3-8H,2H2,1H3
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
- 6-ethyl-4-methyl-5-pyridazin-4-yl-3-(trifluoromethyl)-1H-pyridin-2-one
- 6-ethyl-5-pyridazin-3-yl-1H-pyridin-2-one
- 6-methyl-5-pyrimidin-4-yl-3-(trifluoromethyl)-1H-pyridin-2-one
- 3-chloranyl-6-ethyl-5-pyridazin-3-yl-1H-pyridin-2-one
- 3-chloranyl-1,4,6-triethyl-5-pyridazin-3-yl-pyridin-2-one
- 6-ethyl-1-methyl-5-pyridazin-4-yl-pyridin-2-one
- 5-(1H-pyrazin-4-yl)-1H-pyridin-2-one
- 5-(3-chloranylpropoxy)-2-nitro-benzaldehyde
- 7-[[6-chloranyl-3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl]oxy]heptyl ethanoate
- 5-(5-chloranylpentoxy)-2-nitro-benzaldehyde
