2-[2-(4-fluorophenyl)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOCCN)F
Isomeric SMILES
C1=CC(=CC=C1CCOCCN)F
InChI
InChI=1S/C10H14FNO/c11-10-3-1-9(2-4-10)5-7-13-8-6-12/h1-4H,5-8,12H2
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
- 7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride
- N-[2-[(4-oxidanyl-2,3-dihydro-1,3-benzothiazol-7-yl)-(2-oxidanylideneethyl)amino]ethyl]-2-phenethyloxy-ethanesulfonamide hydrochloride
- 7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
- N-[2-[(4-oxidanyl-2,3-dihydro-1,3-benzothiazol-7-yl)-(2-oxidanylideneethyl)amino]ethyl]-2-phenethyloxy-ethanesulfonamide
- 7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide
- 2-ethoxyethanamine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; hydrochloride
- 3-(2-phenethyloxyethylsulfamoyl)propanoic acid
- N-(2,2-dimethoxyethyl)-2-phenethyloxy-ethanesulfonamide
- 2-(2-phenylpropoxy)ethanamine hydrochloride
- 2-(2-phenylpropoxy)ethanamine
