5-ethanoyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC(=O)N=C1
Isomeric SMILES
CC(=O)C1=CNC(=O)N=C1
InChI
InChI=1S/C6H6N2O2/c1-4(9)5-2-7-6(10)8-3-5/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
- 4-tert-butylphenolate
- 5-(1-chloranylethenyl)-1H-pyrimidin-2-one
- 3,4-dimethylphenolate
- 5-ethynyl-6-methyl-1H-pyrimidin-2-one
- 2-chloranylphenolate
- 2-methoxy-9-methyl-purine
- 2,4,6-tris(chloranyl)phenolate
- 2-methoxy-7H-purine
- 2,5-dimethylphenolate
- 6-methoxy-9-methyl-purine
