N-[3-(trichloromethyl)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NO)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC(=C1)NO)C(Cl)(Cl)Cl
InChI
InChI=1S/C7H6Cl3NO/c8-7(9,10)5-2-1-3-6(4-5)11-12/h1-4,11-12H
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
- 3,4-dimethyl-1,2-dinitro-5-phenyl-benzene
- 1-(4-fluorophenyl)-1-oxidanyl-3-(trifluoromethyl)urea
- tris(iodanyl)-isocyanato-methane
- [iodanyl(nitro)methyl]benzene
- 1-(3-methylsulfanylphenyl)-1-oxidanyl-3-(trifluoromethyl)urea
- 1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid
- 1-(3,4-dichlorophenyl)-1-oxidanyl-3-(trifluoromethyl)urea
- 2-(dibutylamino)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
- 1-(4-chlorophenyl)-1-oxidanyl-3-(trifluoromethyl)urea
- 2-(dibutylamino)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride
