5-ethyl-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CNC1=O)O
Isomeric SMILES
CCC1=C(N=CNC1=O)O
InChI
InChI=1S/C6H8N2O2/c1-2-4-5(9)7-3-8-6(4)10/h3H,2H2,1H3,(H2,7,8,9,10)
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
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1-iodanyl-butane
- 2-azanyl-1-(4-nitrophenyl)ethanone hydrate hydrochloride
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)dodecane
- 1-[bis(diethylcarbamoyl)phosphanyl]-N,N-diethyl-methanamide
- diethyl 4-oxidanylidenecyclohexane-1,1-dicarboxylate
- triethyl 3-ethanoylpentane-1,3,5-tricarboxylate
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecyl]oxirane
- 8-methyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride
- 3,3,5-trimethylhexan-2-one
- 1,1,2,2-tetrakis(fluoranyl)-N,N'-bis($l^{1}-oxidanyl)-N,N'-bis(trifluoromethyl)ethane-1,2-diamine
