2-ethyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=O)N1
Isomeric SMILES
CCC1=NC=CC(=O)N1
InChI
InChI=1S/C6H8N2O/c1-2-5-7-4-3-6(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
- 2,6-bis(phenylmethyl)pyrazine
- 2-methylsulfanyl-4-(propan-2-ylideneamino)pyrimidine-5-carboxamide
- 4-azanyl-2-(phenylmethylsulfanyl)pyrimidine-5-carbonitrile
- 2-(phenylcarbamoylamino)propanediamide
- 2-azanyl-5-cyano-6-methoxy-pyridine-3-carboxamide
- 3,6-bis(prop-2-enoxy)pyridazine
- (4-azanyl-2-methyl-pyrimidin-5-yl)methanesulfonic acid
- ethyl 2,4-dimethylpyrimidine-5-carboxylate
- ethyl 2-azanylpyrimidine-5-carboxylate
- 4-phenylmethoxy-2-(phenylmethylsulfanyl)pyrimidine
