1-(4-ethyl-6-methyl-pyrimidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC(=C1)C)NC(=O)N
Isomeric SMILES
CCC1=NC(=NC(=C1)C)NC(=O)N
InChI
InChI=1S/C8H12N4O/c1-3-6-4-5(2)10-8(11-6)12-7(9)13/h4H,3H2,1-2H3,(H3,9,10,11,12,13)
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
- (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-3,5-bis[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-7-oxidanyl-2,3-dihydrochromen-4-one
- (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-thiol
- ethyl 2-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate
- (6-bromanyl-2-methylsulfanyl-1H-indol-3-yl) hydrogen sulfate
- 6-methyl-7,8-bis(oxidanyl)-4-propan-2-yl-naphthalene-1,2-dione
- trimethyl-[[(1R,2S,3R)-3-methyl-2-oxidanyl-cyclopentyl]methyl]azanium iodide
- [(5R,5aS,9aS)-6,6,9a-trimethyl-1-oxidanylidene-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-5-yl] ethanoate
- 1-(5-chloranylpent-4-ynoxy)-4-phenoxy-benzene
- 5-phenyl-2-pyridin-4-yl-1,3-oxazole
- 4-(3-ethylimidazol-4-yl)phenol
