3,3,3-tris(fluoranyl)-2-methoxy-2-(3-methoxyphenyl)propan-1-amine
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Canonical SMILES:
COC1=CC=CC(=C1)C(CN)(C(F)(F)F)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(CN)(C(F)(F)F)OC
InChI
InChI=1S/C11H14F3NO2/c1-16-9-5-3-4-8(6-9)10(7-15,17-2)11(12,13)14/h3-6H,7,15H2,1-2H3
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
- (E)-1-(diethoxyphosphorylamino)-2-methyl-pent-1-en-3-one
- 5-[(1R,2R)-2-nitrocyclohexyl]-1,3-benzodioxole
- ethyl 2-[acetyloxy(pyridin-3-yl)methyl]prop-2-enoate
- (2R,3S)-3-(1,2-oxazol-5-yl)-3-phenylmethoxy-propane-1,2-diol
- hex-1-en-3-yl 4-nitrobenzoate
- 2-(1-phenylethenyl)isoindole-1,3-dione
- prop-2-enyl (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate
- 4,6-dipyridin-2-ylpyrimidin-2-amine
- tert-butyl 2-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylate
- (phenylmethyl) N-[(1S)-2-methyl-1-[(2S)-oxiran-2-yl]propyl]carbamate

