pyrimido[1,2-a]pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=O)C=CN=C2N=C1
Isomeric SMILES
C1=CN2C(=O)C=CN=C2N=C1
InChI
InChI=1S/C7H5N3O/c11-6-2-4-9-7-8-3-1-5-10(6)7/h1-5H
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-bromanyl-N-(2-cyano-6-ethanoyl-3,4-dimethyl-phenyl)ethanamide
- 2-methyl-4-phenyl-quinazoline
- 2-bromanyl-N-(2-cyanophenyl)butanamide
- 7-chloranyl-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- ethyl 4-(hydroxymethyl)-2-phenyl-1,3-thiazole-5-carboxylate
- bis(bromanyl)-propyl-borane
- titanium(2+) diphenoxide
- 1-chloranyl-3-methylselanyl-benzene
- 1-chloranyl-4-ethylselanyl-benzene
- 2,2,4,4-tetrakis(fluoranyl)-1,3-dimethyl-2,4-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
