4-[1-[2-(3-fluorophenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NCCC2=CC(=CC=C2)F
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NCCC2=CC(=CC=C2)F
InChI
InChI=1S/C16H18FNO/c1-12(14-5-7-16(19)8-6-14)18-10-9-13-3-2-4-15(17)11-13/h2-8,11-12,18-19H,9-10H2,1H3
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-azanyl-1-oxidanyl-butyl)-2,6-dimethyl-phenol
- N-[2-(3-fluorophenyl)ethyl]-1-phenyl-propan-1-amine
- 2-azanyl-1-(3,5-dimethoxyphenyl)butan-1-ol
- N-[2-(3-fluorophenyl)ethyl]-1-(4-methylphenyl)ethanamine
- 1-(3-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- 1-(4-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- N-[2-(3-fluorophenyl)ethyl]-4-phenyl-butan-2-amine
- 4-[[2-(3-fluorophenyl)ethylamino]methyl]benzene-1,3-diol
- 2-[[2-(3-fluorophenyl)ethylamino]methyl]phenol
- 5-bromanyl-3-[2-(3-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
