4-(2-piperidin-1-ium-1-ylethoxy)-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCOC2=C(C=C(C=C2)N)C(F)(F)F
Isomeric SMILES
C1CC[NH+](CC1)CCOC2=C(C=C(C=C2)N)C(F)(F)F
InChI
InChI=1S/C14H19F3N2O/c15-14(16,17)12-10-11(18)4-5-13(12)20-9-8-19-6-2-1-3-7-19/h4-5,10H,1-3,6-9,18H2/p+1
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
- 4-(2-methoxyethoxy)-3-methyl-aniline
- 4-(2-piperidin-1-ylethoxy)-3-(trifluoromethyl)aniline
- 4-(2-ethoxyethoxy)-3-methyl-aniline
- 4-[2-(2-methoxyethoxy)ethoxy]-3-methyl-aniline
- 3-methyl-4-phenethyloxy-aniline
- 4-[2-[methyl(phenyl)amino]ethoxy]-3-(trifluoromethyl)aniline
- 3-methyl-4-(3-methylbutoxy)aniline
- 4-(3-methoxypropoxy)-3-(trifluoromethyl)aniline
- 3-(4-azanyl-2-methyl-phenoxy)propyl-dimethyl-azanium
- 4-(2-propoxyethoxy)-3-(trifluoromethyl)aniline
