5-ethyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CNC1=O
Isomeric SMILES
CCC1=CN=CNC1=O
InChI
InChI=1S/C6H8N2O/c1-2-5-3-7-4-8-6(5)9/h3-4H,2H2,1H3,(H,7,8,9)
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
- (4-methoxy-2-nitro-phenyl)methanamine
- 1-butyl-4-[(Z)-1-chloranyl-2-(4-ethoxyphenyl)ethenyl]benzene
- (5-methoxy-2-nitro-phenyl)methanamine
- (4-chloranyl-2-nitro-phenyl)methanamine
- (5-chloranyl-2-nitro-phenyl)methanamine
- diphenoxymethylbenzene
- 2,8-dimethylphenazine
- 2-prop-2-enyl-1-benzofuran
- 3-prop-2-enyl-1-benzofuran
- 4-ethoxybutanenitrile
