N-[2-(trifluoromethyloxy)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCOC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NCCOC(F)(F)F
InChI
InChI=1S/C9H10F3NO/c10-9(11,12)14-7-6-13-8-4-2-1-3-5-8/h1-5,13H,6-7H2
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
- 1-(3-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- azido-[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]methanone
- 8-methoxy-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- methyl (2S)-3-(4-methoxyphenyl)-2H-azirine-2-carboxylate
- 2-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoic acid
- 2,2-dimethyl-8-nitro-chromene
- 5-phenacyl-1,2-oxazolidin-3-one
- (4R,5R,6R,7R)-2-azanyl-4,7-bis(hydroxymethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-5,6-diol
- methyl 2-(6-azanylindazol-1-yl)ethanoate
- 2-(ethoxymethyl)pteridin-4-amine
