1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2N(C(=O)C(=CN2C1=O)C)C
Isomeric SMILES
CC1=CN=C2N(C(=O)C(=CN2C1=O)C)C
InChI
InChI=1S/C10H11N3O2/c1-6-4-11-10-12(3)8(14)7(2)5-13(10)9(6)15/h4-5H,1-3H3
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
- 8-methoxy-3,7-dimethyl-pyrimido[1,2-a]pyrimidin-2-one
- methyl 7-chloranyl-2-oxidanylidene-pyrimido[1,2-b]pyridazine-4-carboxylate
- 3-methyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 6-methyl-3-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
- 2,2,4-trimethyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carbaldehyde
- 6-chloranyl-2-(4-chlorophenyl)-7-methyl-imidazo[1,2-b]pyridazine
- 7-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 1,6-dimethylpyrazolo[3,4-d][1,3]oxazin-4-one
- 5,7-dimethyl-1,2,3-benzodithiazol-6-one
- 2-methoxy-3,7-dimethyl-pyrimido[1,2-a]pyrimidin-6-one
