O-[8-(trifluoromethyl)quinolin-4-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)ON
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)ON
InChI
InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-1-2-6-8(16-14)4-5-15-9(6)7/h1-5H,14H2
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
- O-(2-bromanyl-4-nitro-phenyl)hydroxylamine
- O-(8-chloranylquinolin-4-yl)hydroxylamine
- O-(3-chlorophenyl)hydroxylamine hydrochloride
- 2-(2-nitro-5-oxidanyl-phenyl)ethanenitrile
- 2-ethyl-4-fluoranyl-1-nitro-benzene
- 2-butoxy-4-fluoranyl-1-nitro-benzene
- O-(3-ethoxy-4-nitro-phenyl)hydroxylamine
- O-(3-azanyl-4-nitro-phenyl)hydroxylamine
- 4-bromanyl-8-(trifluoromethyl)quinoline
- 1-(4-azanyloxy-3-nitro-phenyl)ethanone
