1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=C(N1)NC(=O)N
Isomeric SMILES
CC1=CC(=O)N=C(N1)NC(=O)N
InChI
InChI=1S/C6H8N4O2/c1-3-2-4(11)9-6(8-3)10-5(7)12/h2H,1H3,(H4,7,8,9,10,11,12)
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
- ethyl 2-[cyano(methyl)amino]ethanoate
- 4-(2-hydroxyethyl)-3-methyl-1,4-dihydropyrazol-5-one
- ethyl 3-chloranyl-2-methyl-propanoate
- 1,4-bis(methylsulfanyl)butane
- 3,4-bis(azanyl)benzoic acid; sulfuric acid
- 4,6-dimethyl-[1,2,3]triazolo[1,5-b]pyridazine
- (2-oxidanylidene-2-phenylazanyl-ethyl) thiocyanate
- 2-chloranyl-N-(4-methyl-3-nitro-phenyl)ethanamide
- [2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] thiocyanate
- [5-(phenylcarbamoyloxy)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
