1-[2-[bis(fluoranyl)methoxy]phenyl]-N-(2-methoxyethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC(F)F)NCCOC
Isomeric SMILES
CC(C1=CC=CC=C1OC(F)F)NCCOC
InChI
InChI=1S/C12H17F2NO2/c1-9(15-7-8-16-2)10-5-3-4-6-11(10)17-12(13)14/h3-6,9,12,15H,7-8H2,1-2H3
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
- 2-[1-(2-methoxyethylamino)ethyl]benzene-1,4-diol
- 3-(2-methoxyethylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)ethanamine
- 4-bromanyl-2-[1-(2-methoxyethylamino)propyl]phenol
- 4-methoxy-2-[1-(2-methoxyethylamino)ethyl]phenol
- 4-[3-(2-methoxyethylamino)butyl]phenol
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-methoxyethyl)butan-2-amine
- N-(2-methoxyethyl)-3,4-dihydro-2H-thiochromen-4-amine
- 3-[1-(2-methoxyethylamino)ethyl]phenol
- 1-(2,4-dimethylphenyl)-N-(2-methoxyethyl)ethanamine
