4-[3-[1-(4-fluorophenyl)ethylamino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NC(C)C2=CC=C(C=C2)F
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NC(C)C2=CC=C(C=C2)F
InChI
InChI=1S/C18H22FNO/c1-13(3-4-15-5-11-18(21)12-6-15)20-14(2)16-7-9-17(19)10-8-16/h5-14,20-21H,3-4H2,1-2H3
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-[2-azanyl-4-(trifluoromethyl)phenyl]-2-butan-2-ylsulfanyl-ethanamide
- N-pentan-3-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide
- 2-methyl-N-(2-methylpentyl)aniline
- 4-chloranyl-2,5-dimethoxy-N-(2-methylbutyl)aniline
- 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline
- 3-chloranyl-N-[1-(4-fluorophenyl)pentyl]-4-methyl-aniline
- 4-ethyl-N-(2-methylpentyl)aniline
- 2,4,5-tris(chloranyl)-N-(1-thiophen-2-ylethyl)aniline
