N-(2-ethoxyethyl)-1-[2-(trifluoromethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC(C)C1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CCOCCNC(C)C1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C13H18F3NO/c1-3-18-9-8-17-10(2)11-6-4-5-7-12(11)13(14,15)16/h4-7,10,17H,3,8-9H2,1-2H3
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
- 4-[(2-ethoxyethylamino)methyl]benzenecarbonitrile
- 1-[2,5-bis(chloranyl)phenyl]-N-(2-ethoxyethyl)ethanamine
- 4-[1-(2-ethoxyethylamino)propyl]phenol
- 3-(2-ethoxyethylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(2-ethoxyethyl)-1-(4-ethoxyphenyl)ethanamine
- 2-[1-(2-ethoxyethylamino)propyl]phenol
- N-(2-ethoxyethyl)-1-(2-ethoxyphenyl)ethanamine
- N-(2-ethoxyethyl)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine
- N-[3-[1-(2-ethoxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyethyl)ethanamine
