4,5,6-tris(chloranyl)benzene-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1N)Cl)Cl)Cl)N)N
Isomeric SMILES
C1(=C(C(=C(C(=C1N)Cl)Cl)Cl)N)N
InChI
InChI=1S/C6H6Cl3N3/c7-1-2(8)4(10)6(12)5(11)3(1)9/h10-12H2
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
- (E)-2-cyano-N-[3-oxidanyl-4-(trifluoromethyl)phenyl]but-2-enamide
- (2-carboxyoxysulfanylphenyl)sulfanyl hydrogen carbonate
- 2-(3,5,5-trimethylhexanoyloxy)benzenesulfonate
- N-ethylhydroxylamine; 2-phosphonoethylphosphonic acid
- benzene; 1,1'-biphenyl; imidazole-1,2,4,5-tetrasulfonic acid
- 1-[3-(1-methylimidazol-2-yl)propyl]-3-phenyl-quinazoline-2,4-dione
- imidazole-1,2,4,5-tetrasulfonic acid
- 1-[3-(1-methylimidazol-4-yl)propyl]-3-phenyl-quinazoline-2,4-dione
- 4-octan-3-yl-1,2,3-triazine
- 1-heptan-2-ylquinazoline-2,4-dione
