6-ethoxy-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=NC(=O)N1
Isomeric SMILES
CCOC1=CC=NC(=O)N1
InChI
InChI=1S/C6H8N2O2/c1-2-10-5-3-4-7-6(9)8-5/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
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methoxy-benzamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chloranyl-benzamide
- 5-methyl-2-(sulfanylmethyl)-1H-pyrimidin-6-one
- 1,3-dimethylpyrimidine-2,4-dithione
- 1,3-dimethylpyrimidin-1-ium-2-one
- 2-(dimethylamino)-1H-pyrimidin-6-one
- 2-ethoxypyrimidin-4-amine
- 6-azanyl-3-methyl-2-(sulfanylmethyl)pyrimidin-4-one
- 6-azanyl-2-methoxy-3-methyl-pyrimidin-4-one
- 4-ethylpyrazin-4-ium-2-amine
