2-oxidanyl-1-pyrimidin-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=O)CO
Isomeric SMILES
C1=CN=C(N=C1)C(=O)CO
InChI
InChI=1S/C6H6N2O2/c9-4-5(10)6-7-2-1-3-8-6/h1-3,9H,4H2
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-(4H-1,3-oxathiin-2-yl)-2-oxidanyl-propanal
- 2-oxidanyl-1-pyridin-4-yl-butan-1-one
- 2-(1,2-oxathiin-3-yl)-2-oxidanyl-ethanal
- 2-oxidanyl-4-(2H-pyran-2-yl)butanal
- 1,3-bis(oxidanyl)-1-(2H-pyran-2-yl)propan-2-one
- 2-oxidanyl-2-(2H-pyran-2-yl)ethanal
- 1-(4H-1,3-oxathiin-2-yl)-1,3-bis(oxidanyl)propan-2-one
- 1,3-bis(oxidanyl)-1-pyrimidin-2-yl-propan-2-one
- 1-(6H-1,3-oxathiin-6-yl)-3-oxidanyl-pentan-2-one
- 1-(1,4-oxathiin-2-yl)-1,3-bis(oxidanyl)butan-2-one
