2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NC(=N1)N=C(N)N)N)N
Isomeric SMILES
C1(=NC(=NC(=N1)N=C(N)N)N)N
InChI
InChI=1S/C4H8N8/c5-1(6)9-4-11-2(7)10-3(8)12-4/h(H8,5,6,7,8,9,10,11,12)
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
- N-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine
- N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-N',N'-dimethyl-propane-1,3-diamine
- 3-oxidanylidenepentanediimidamide
- 1,3-dithian-2-ylidene(diethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3-dithian-2-ylidene(diethyl)azanium
- 4-azanyl-N-(2-dimethylaminoethyl)-N-phenyl-benzamide
- 6,7-dimethoxy-N-phenyl-isoquinolin-1-amine
- 4-azanyl-N-[3-(dimethylamino)propyl]benzamide
- 4-azanyl-N-(2-dimethylaminoethyl)benzamide
- 2-[3-(diethylaminomethyl)oxetan-3-yl]-1-phenothiazin-10-yl-ethanone
