N,N-dimethyl-2-[3-(trifluoromethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CN(C)CCOC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C11H14F3NO/c1-15(2)6-7-16-10-5-3-4-9(8-10)11(12,13)14/h3-5,8H,6-7H2,1-2H3
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-(butanoylamino)phenyl]-3,4-dimethyl-benzamide
- 3-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
- 2-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]ethanoic acid
- N-(2-fluorophenyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- 5-(3,4-dimethylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
- 2-(3,4-dimethoxyphenyl)-5-nitro-1,3-benzoxazole
- N-(2-adamantyl)-3,4-dimethyl-benzamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamine
- phenyl N-(1,3-benzodioxol-5-ylmethyl)carbamate
