1,1'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)BI*
Molecular Formula:
C8H9Cl6N5O2
InChI: InChI=1/C8H9Cl6N5O2/c1-2-15-5(17-3(20)7(9,10)11)19-6(16-2)18-4(21)8(12,13)14/h3-4,20-21H,1H3,(H2,15,16,17,18,19)/f/h17-18H
InChIKey: InChIKey=AHWNEXGWOGBCPV-JLGFQASFCZ
SMILES: CC1=NC(=NC(=N1)NC(C(Cl)(Cl)Cl)O)NC(C(Cl)(Cl)Cl)O
Names:
1,1'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)BI*
2,2,2-trichloro-1-[[4-methyl-6-[(2,2,2-trichloro-1-hydroxy-ethyl)amino]-1,3,5-triazin-2-yl]amino]ethanol
30863-16-2
Registries:
PubChem CID 35551
PubChem ID 177187
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