5-ethyl-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC=NC1=O)C
Isomeric SMILES
CCC1=C(NC=NC1=O)C
InChI
InChI=1S/C7H10N2O/c1-3-6-5(2)8-4-9-7(6)10/h4H,3H2,1-2H3,(H,8,9,10)
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
- 5-hexyl-1H-pyrimidin-6-one
- 5-hexyl-6-methyl-1H-pyrimidin-4-one
- 6-methyl-5-octyl-1H-pyrimidin-4-one
- 1-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione
- 6-methyl-5-pentyl-1H-pyrimidin-4-one
- 4-hexoxy-4-oxidanylidene-2,3-bis(sulfanyl)butanoate
- 6-methyl-5-propyl-1H-pyrimidin-4-one
- [2,6-di(propan-2-yl)phenyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate
- 2-phenyl-2-propan-2-ylsulfanyl-ethanamine hydrochloride
- 2-phenyl-2-propan-2-ylsulfanyl-ethanamine
