2-[3-(trifluoromethyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC[NH3+])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCC[NH3+])C(F)(F)F
InChI
InChI=1S/C9H10F3NO/c10-9(11,12)7-2-1-3-8(6-7)14-5-4-13/h1-3,6H,4-5,13H2/p+1
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-[[3-(4-bromophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-[3-(trifluoromethyl)phenoxy]ethanamine
- N-[[5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- diethyl 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-6-oxidanylidene-1H-pyridine-3,5-dicarboxylate
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-octadecoxy-benzamide
- 5-(4-bromophenyl)-4-chloranyl-3-(4-chlorophenyl)-1,2-oxazole
- N-(4-bromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- N-[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-propanamide
- 1-methoxypropan-2-yl 2-azanyl-1-(2-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- ethyl 2-[2-[[4-(4-nitrophenyl)-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
