N-[2-[3-(trifluoromethyl)phenoxy]ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCOC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NCCOC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H18F3NO/c15-14(16,17)11-4-3-7-13(10-11)19-9-8-18-12-5-1-2-6-12/h3-4,7,10,12,18H,1-2,5-6,8-9H2
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-(4-bromanylphenoxy)propyl]-5-methyl-indole-2,3-dione
- 2-[3-(5-methyl-2-nitro-phenoxy)propylsulfanyl]pyrimidine
- N-(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-nitro-furan-2-carboxamide
- N-[5-[2-(2-phenoxyethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- methyl-[2-[3-(trifluoromethyl)phenoxy]ethyl]azanium
- 2-(4-fluorophenyl)sulfanyl-1-pyrrolidin-1-yl-ethanone
- N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamine
- 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-indole-2,3-dione
- 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline
