1-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCOC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1C[NH+](CC[NH2+]1)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/p+2
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-(5-methyl-2-nitro-phenoxy)ethyl-bis(prop-2-enyl)azanium
- [(S)-(2-methylpyrazol-3-yl)-phenyl-methyl]azanium
- 2-(3,4-dimethylphenoxy)ethyl-bis(prop-2-enyl)azanium
- (3S)-1-methyl-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one
- 4-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]piperazin-4-ium-1-carbaldehyde
- 2-(4-chloranylphenoxy)ethyl-cyclopentyl-azanium
- 1-(4-ethylcyclohexyl)-4-methyl-1,4-diazepane-1,4-diium
- 1-[2-(4-phenylmethoxyphenoxy)ethyl]azepan-1-ium
- 1-[(1R)-1-(2-fluorophenyl)ethyl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-methyl-piperazine-1,4-diium
