2,6-bis(trichloromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(Cl)(Cl)Cl)N)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)C(Cl)(Cl)Cl)N)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H5Cl6N/c9-7(10,11)4-2-1-3-5(6(4)15)8(12,13)14/h1-3H,15H2
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
- 2-hentetracontyloxirane
- N'-(2,4-dimethylphenyl)-N-propan-2-yl-N-(trichloromethylsulfanyl)methanimidamide
- 2-tetracontyloxirane
- [(4-chlorophenyl)sulfanyl-methyl-amino]methylidene-phenyl-(2-sulfanylidenebutyl)azanium
- 2-propylphenol carbonate
- 1-ethenylpyrrolidine-2,5-dione; 2-methylprop-2-enamide
- calcium 4-methoxynaphthalene-1-sulfonate
- 2-chloranyl-5-(4-chloranyl-3-sulfonato-phenoxy)benzenesulfonate
- 2-chloranyl-5-(4-chloranyl-3-sulfo-phenoxy)benzenesulfonic acid
- disodium 1-bromanyl-4-(phenoxy)benzene-5-ide
