1-(2,6-dimethyl-1H-1,2,3-triazin-4-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN(N1)C)NC(=O)N
Isomeric SMILES
CC1=CC(=NN(N1)C)NC(=O)N
InChI
InChI=1S/C6H11N5O/c1-4-3-5(8-6(7)12)10-11(2)9-4/h3,9H,1-2H3,(H3,7,8,10,12)
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
- 1-[4-(aminocarbonylamino)-2-methyl-1H-1,2,3-triazin-6-yl]urea
- 1-(aminocarbonylamino)-1,3-diphenyl-urea
- N,N'-bis[bis(azanyl)methylideneamino]ethanediamide
- 2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-oxidanyl-phenyl)propan-2-yl]phenol
- 2-(2-aminocarbonylhydrazinyl)-N-methyl-2-oxidanylidene-ethanamide
- N',N'-bis(phenylazanylcarbamoylamino)ethanediamide
- 1-(aminocarbonylamino)-1-ethyl-urea
- N',N'-bis(aminocarbamoylamino)ethanediamide
- 2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethanamide
- 1-[2,6-bis(azanyl)-1H-1,2,3-triazin-4-yl]urea
