2-ethanoyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CC(=O)N1
Isomeric SMILES
CC(=O)C1=NC=CC(=O)N1
InChI
InChI=1S/C6H6N2O2/c1-4(9)6-7-3-2-5(10)8-6/h2-3H,1H3,(H,7,8,10)
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-ethanoyl-2-ethyl-1H-pyrimidin-4-one
- 1-propoxy-2-(trifluoromethyl)benzene
- 1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- ethyl-dihexadecyl-oxidanyl-azanium; methyl sulfate
- ethyl-dihexadecyl-oxidanyl-azanium
- dimethyl(octyl)azanium hydroxide
- decyl(dimethyl)azanium hydroxide
- N-methyl-N-(methylideneamino)ethanamine
- 6-oxabicyclo[3.1.0]hex-1(5)-ene
- N-(methylideneamino)propan-2-amine
