guanidine; 1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)NC1=O.C(=N)(N)N
Isomeric SMILES
C1=CNC(=O)NC1=O.C(=N)(N)N
InChI
InChI=1S/C4H4N2O2.CH5N3/c7-3-1-2-5-4(8)6-3;2-1(3)4/h1-2H,(H2,5,6,7,8);(H5,2,3,4)
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-(1,2-dihydronaphthalen-1-yl)pyridine-3-carboxamide
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 2-oxidanylpropanoic acid
- 2-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine
- 6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine
- 3-[4-[[9-[(4-fluorophenyl)methyl]purin-8-yl]amino]piperidin-1-yl]-N-propan-2-yl-propanamide
- 1-phenyl-2-[2-[1-(phenylsulfonyl)pyrrol-3-yl]ethylamino]ethanol
- N-piperidin-4-yl-9-(pyrazin-2-ylmethyl)purin-8-amine
- 8-phenyl-1-(phenylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine
- N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-9-(furan-2-ylmethyl)purin-8-amine dihydrate dihydrochloride
- 2,3-bis(bromanyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine
