1-(2-pyridin-2-ylpyrimidin-4-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC=CC(=N2)NC(=O)N
Isomeric SMILES
C1=CC=NC(=C1)C2=NC=CC(=N2)NC(=O)N
InChI
InChI=1S/C10H9N5O/c11-10(16)15-8-4-6-13-9(14-8)7-3-1-2-5-12-7/h1-6H,(H3,11,13,14,15,16)
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
- methanesulfonic acid; 2-pyridin-2-ylpyrimidin-4-amine
- (4-aminophenyl)-[2,3,6-tris(azanyl)phenyl]methanone
- mercury(2+) dihypofluorite
- cadmium(2+); cobalt; nitrite
- copper azane azide
- mercury(2+) azide
- mercury(2+) nitrite
- copper(1+); tris(oxidanyl)-$l^{3}-chlorane
- trisilver; antimony; sulfanide; dihydroxide
- mercury(2+) dihypobromite
