methyl 4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
COC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H15F3N2O2/c1-20-12(19)18-7-5-17(6-8-18)11-4-2-3-10(9-11)13(14,15)16/h2-4,9H,5-8H2,1H3
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
- methyl 4-(4-bromophenyl)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiophene-3-carboxylate
- 2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-3-(4-nitrophenyl)quinazolin-4-one
- 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
- N-(2,4-dichlorophenyl)-2-(2-methylindol-1-yl)ethanamide
- [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate
- N',N'-diethyl-N-(2-pyridin-4-ylquinolin-4-yl)ethane-1,2-diamine
- N'-(1-ethanoyl-2,3-dihydroindol-5-yl)-N,N-dimethyl-methanimidamide
- [4-[bis(fluoranyl)methoxy]phenyl]-(2-sulfanylidene-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-yl)methanone
- [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N1,N2-bis(2-methoxy-5-nitro-phenyl)benzene-1,2-dicarboxamide
