2-[1-[(4-fluorophenyl)amino]ethyl]-5-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)OC)O)NC2=CC=C(C=C2)F
Isomeric SMILES
CC(C1=C(C=C(C=C1)OC)O)NC2=CC=C(C=C2)F
InChI
InChI=1S/C15H16FNO2/c1-10(17-12-5-3-11(16)4-6-12)14-8-7-13(19-2)9-15(14)18/h3-10,17-18H,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-[3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenyl]ethanamide
- 4-fluoranyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]aniline
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-fluoranyl-aniline
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[3-[1-[(2-chlorophenyl)amino]ethyl]phenyl]ethanamide
- N-(2-methylpentyl)-1-azabicyclo[2.2.2]octan-3-amine
- 5-[1-[(2-chlorophenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- N-(2-methylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-[1-[(2-chlorophenyl)amino]ethyl]-5-methoxy-phenol
