3,5-bis(oxidanyl)-1,4-dihydropyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CNC(=O)N1O)O
Isomeric SMILES
C1C(=CNC(=O)N1O)O
InChI
InChI=1S/C4H6N2O3/c7-3-1-5-4(8)6(9)2-3/h1,7,9H,2H2,(H,5,8)
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-[4-azido-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- fluoranylphosphonic acid; N-phenylaniline
- N-(5-azanyl-1H-imidazol-4-yl)methanamide
- [5-(6-aminopurin-9-yl)oxolan-2-yl]methyl ethanoate
- 9-[4-bromanyl-3-ethanoyl-3-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-3H-purin-6-one
- [4-(6-aminopurin-9-yl)-2-methoxy-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 4-oxidanyl-5-(oxidanylamino)cyclohexa-2,4-dien-1-one
- 1,1,3,3-tetrakis(fluoranyl)-5-nitro-2-benzofuran-4-amine
- 4,5-dimethyl-3-nitro-benzene-1,2-diamine
- 3-azanyl-4-phenylmethoxy-phenol
