2-oxidanyl-1H-imidazo[1,2-c]pyrimidine-5,7-dione
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Canonical SMILES:
C1=C2NC(=CN2C(=O)NC1=O)O
Isomeric SMILES
C1=C2NC(=CN2C(=O)NC1=O)O
InChI
InChI=1S/C6H5N3O3/c10-4-1-3-7-5(11)2-9(3)6(12)8-4/h1-2,7,11H,(H,8,10,12)

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
- 2,5,7-tris(chloranyl)imidazo[1,2-c]pyrimidine
- 6-azanyl-5-(2-chloranylethanoyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 2-azanyl-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 2-[bis(2-methyl-1H-indol-3-yl)methyl]cyclooctan-1-one
- 7-methyl-12H-naphtho[3,2-a]carbazole-5,13-dione
- 5-bromanyl-3-methyl-1H-indole
- 1,2-dimethyl-3-(1-phenylethenyl)indole
- 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole
- 10a-methyl-5-phenyl-3a,5a,10,10b-tetrahydrofuro[3,4-a]carbazole-1,3-dione
- 1-methyl-2-(1-methylindol-3-yl)indole