2,4,6-tris(chloranyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NC(=N1)Cl)Cl)Cl
Isomeric SMILES
[13C]1(=N[13C](=N[13C](=N1)Cl)Cl)Cl
InChI
InChI=1S/C3Cl3N3/c4-1-7-2(5)9-3(6)8-1/i1+1,2+1,3+1
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
- 4-[di(methyl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-[oxidanidyl(oxidanylidene)azaniumyl]aniline
- hexanedioic acid
- 2-methoxyethanol
- 1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane
- 4-[(4-aminophenyl)methyl]aniline
- chloranylmethane
- bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane
- azanium; hydrogen phosphate
- dibutyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
