pyrido[1,2-a]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=C2C=CC=CN2C1=O
Isomeric SMILES
C1C(=O)N=C2C=CC=CN2C1=O
InChI
InChI=1S/C8H6N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h1-4H,5H2
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-isoquinolin-1-yl-2-methylsulfinyl-1-phenyl-ethanol
- 3-methylspiro[1H-perimidine-2,1'-cyclohexane]
- [10-methanoyl-13-methyl-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N1,N4-bis[4-[N-(butylcarbamoyl)-N,N'-diethyl-carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
- ethyl 2-[[[C-[4-[[4-[[4-[N-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-N,N'-diethyl-carbamimidoyl]phenyl]carbamoyl]phenyl]carbonylamino]phenyl]-N-ethyl-carbonimidoyl]-ethyl-carbamoyl]amino]ethanoate
- N1,N4-bis[4-(N,N'-diethyl-N-pentanoyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(N,N'-diethyl-N-hexanoyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-[N,N'-diethyl-N-(propan-2-ylcarbamoyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
- [(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-(hydroxymethyl)amino]methanol
- 1,2-bis(4,6-dimethylpyrimidin-2-yl)diazane
