4-[[3-(4-fluorophenyl)cyclobutyl]amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1NC2=CC=C(C=C2)O)C3=CC=C(C=C3)F
Isomeric SMILES
C1C(CC1NC2=CC=C(C=C2)O)C3=CC=C(C=C3)F
InChI
InChI=1S/C16H16FNO/c17-13-3-1-11(2-4-13)12-9-15(10-12)18-14-5-7-16(19)8-6-14/h1-8,12,15,18-19H,9-10H2
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-[[3-(2-chlorophenyl)cyclobutyl]amino]phenol
- 1-[(4-hydroxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 4-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenol
- 4-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenol
- 4-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenol
- 4-[1-(4-methylsulfonylphenyl)ethylamino]phenol
- 4-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylamino]phenol
- 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenol
- 4-[1-(4-methoxyphenyl)propylamino]phenol
- 4-[[3-(4-methylphenyl)cyclobutyl]amino]phenol
