1-(4,6-diethylpyrimidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC(=N1)NC(=O)N)CC
Isomeric SMILES
CCC1=CC(=NC(=N1)NC(=O)N)CC
InChI
InChI=1S/C9H14N4O/c1-3-6-5-7(4-2)12-9(11-6)13-8(10)14/h5H,3-4H2,1-2H3,(H3,10,11,12,13,14)
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-(2-fluoranylethoxy)guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxyphenyl)sulfonyl-urea
- 2-(2-fluoranylpropoxy)guanidine
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(prop-2-enoxysulfamoyl)phenyl]sulfonyl-urea
- 1-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-[2-(methoxysulfamoyl)phenyl]sulfonyl-urea
- copper(1+); 1H-imidazole-2-carboxylate
- hydron; nickel(2+); phosphate
- 1,2-dimethoxypropane; ethyl benzoate
- 2-methyl-N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
- 1-ethenyl-2-(ethenylsulfonylmethyl)benzene
