O-[3-[3-(trifluoromethyl)phenoxy]propyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCON)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCCCON)C(F)(F)F
InChI
InChI=1S/C10H12F3NO2/c11-10(12,13)8-3-1-4-9(7-8)15-5-2-6-16-14/h1,3-4,7H,2,5-6,14H2
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
- 3-diethoxyphosphorylpiperidin-2-one
- ethyl 3,3-diethoxy-2-nitro-propanoate
- ethyl (4S,5R)-4-oxidanyl-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxylate
- 2-[(E)-but-2-enoxy]-4-[(E)-2-nitroethenyl]phenol
- methyl (2R)-2,6-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxylate
- (3aS,5S,6R)-5-fluoranyl-6-phenylmethoxy-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole
- dimethyl (3R,5R)-1-oxidanylidene-1,4-thiazinane-3,5-dicarboxylate
- 2-butyl-1-diethoxyphosphoryl-aziridine
- methyl 1-phenylmethoxypyrrolidine-2-carboxylate
- 7,8-dimethoxy-2-methyl-4,5-dihydro-1H-2-benzazepin-3-one
