1-[2-(trifluoromethyloxy)phenyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C11H13F3N2O/c12-11(13,14)17-10-4-2-1-3-9(10)16-7-5-15-6-8-16/h1-4,15H,5-8H2
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
- (2Z)-2-diethoxyphosphoryl-5-methyl-hexa-2,4-dienal
- (Z)-2-diazonio-4-ethenyl-1-ethoxy-3,3-bis(fluoranyl)hept-1-en-1-olate
- (Z)-4-ethenyl-1-ethoxy-3,3-bis(fluoranyl)-1-oxidanyl-hept-1-ene-2-diazonium
- methyl (Z)-3-[3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- 8-phenyl-6,10-dioxaspiro[4.5]decane-7,9-dione
- ethyl 5-azanyl-3-oxidanylidene-1-phenyl-2H-pyrrole-4-carboxylate
- 8-[[azanyl(nitramido)methylidene]amino]octanoic acid
- ethyl N-(5-azanyl-1-phenyl-pyrazol-4-yl)carbamate
- 3-chloranylbenzene-1,2,4-triol
- methyl 2-chloranylcyclopentene-1-carboxylate
