O-[2-(trifluoromethyl)phenyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)ON.Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)ON.Cl
InChI
InChI=1S/C7H6F3NO.ClH/c8-7(9,10)5-3-1-2-4-6(5)12-11;/h1-4H,11H2;1H
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-(chloromethyl)-6,6-dimethyl-5,7-dihydro-1,3-benzoxazol-4-one
- 2-iodanylbutanoic acid
- 4-(3-butylfuran-2-yl)benzenecarbonitrile
- 6-bromanyl-1,2-benzoxazol-3-one
- methyl 2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)pentanoate
- 4-azulen-1-yl-2-methyl-1,3-thiazole
- 1-bis(azanyl)phosphoryl-3-phenyl-urea
- N-butyl-4-methyl-1-phenyl-pent-4-en-2-yn-1-imine
- dimethyl 7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
- tris(fluoranyl)-[(2R,3R)-3-phenyloxiran-2-yl]boranuide
