1-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H17F3N2O/c14-13(15,16)11-2-1-3-12(10-11)19-9-8-18-6-4-17-5-7-18/h1-3,10,17H,4-9H2
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
- N-[2-(5-methyl-2-nitro-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-(2-methylphenoxy)-N-(3-phenylphenyl)ethanamide
- (4-nitrophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate
- 1-bromanyl-4-[(2-methoxyphenoxy)methyl]benzene
- N-[2-chloranyl-5-(propanoylamino)phenyl]-4-nitro-benzamide
- 1-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]benzene
- 1-[2-(4-phenylmethoxyphenoxy)ethyl]azepane
- 1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethyl]piperazine
- N-cyclopropyl-1-benzofuran-2-carboxamide
- N-(2-acetamidophenyl)-2-phenylsulfanyl-ethanamide
