4-ethoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)NC=N1
Isomeric SMILES
CCOC1=CC(=O)NC=N1
InChI
InChI=1S/C6H8N2O2/c1-2-10-6-3-5(9)7-4-8-6/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-[(1S)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]benzoic acid
- 4-ethenyl-1,3-bis(oxidanidyl)pyrimidine-1,3-diium
- 2-bromanyl-1-[(1R,3S)-3-oxidanylcyclohexyl]ethanone
- 4,6-bis(fluoranyl)-1H-pyrimidin-2-one
- methyl (1R,2R)-2-(2-bromanylethanoyl)cyclopropane-1-carboxylate
- 4,6-dimethyl-2-propan-2-yl-pyrimidine
- 5-fluoranyl-N4-methyl-pyrimidine-2,4-diamine
- 5-fluoranyl-N2-methyl-pyrimidine-2,4-diamine
- 2,4-bis(azanyl)pyrimidine-5-thiol
- 4-methoxy-2-prop-1-en-2-yl-pyrimidine
