5,6-bis(azanyl)-5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(C(=N1)N)N
Isomeric SMILES
C1=NC(=O)C(C(=N1)N)N
InChI
InChI=1S/C4H6N4O/c5-2-3(6)7-1-8-4(2)9/h1-2H,5H2,(H2,6,7,8,9)
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
- 3-azanyl-5,6,7,8-tetrahydro-3H-quinolin-2-one
- (13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium iodide
- 3-(trifluoromethyl)-5,7a-dihydro-3H-pyrazolo[4,3-c]pyridine
- 8-chloranyl-8H-pyrido[3,4-d]pyrimidin-4-one
- 3-(2-chloranylpyridin-3-yl)-2-(chloromethyl)-4aH-quinazolin-3-ium-4-one
- 6,7-dimethyl-4aH-pteridin-4-one
- 4,5-bis(chloranyl)-2-(4-fluorophenyl)-4H-pyridazin-2-ium-3-one
- 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-d]pyridazin-4-one
- 4,6-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-pyridin-2-one
- 3-bromanyl-1,4-dimethyl-3H-1,4-benzodiazepine-2,5-dione
