1-[2,6-bis(azanyl)-1H-1,2,3-triazin-4-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(N=C1NC(=O)N)N)N
Isomeric SMILES
C1=C(NN(N=C1NC(=O)N)N)N
InChI
InChI=1S/C4H9N7O/c5-2-1-3(8-4(6)12)10-11(7)9-2/h1,9H,5,7H2,(H3,6,8,10,12)
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
- N',N'-bis[aminocarbonyl(dimethylamino)amino]ethanediamide
- 1-[2,4-bis(aminocarbonylamino)-1H-1,2,3-triazin-6-yl]urea
- 1-[2,4-bis(dimethylamino)-1H-1,2,3-triazin-6-yl]urea
- 1-(aminocarbonylamino)-1-phenyl-urea
- 2-ethyl-4,6-di(propan-2-yl)phenol
- 2-[2-[2-oxidanyl-3,5-di(propan-2-yl)phenyl]propan-2-yl]-4,6-di(propan-2-yl)phenol
- 3,5-bis(azanyl)cyclopentane-1,2-dione
- lithium 9,10-bis(chloranyl)anthracene
- 2-chloranyl-4-cyano-benzenesulfonic acid
- 2-[chloranyl(phenyl)methyl]benzenesulfonate
