4-[1-[1-(4-chlorophenyl)propylamino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC(CC)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC(CC)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H22ClNO/c1-3-17(13-5-9-15(19)10-6-13)20-18(4-2)14-7-11-16(21)12-8-14/h5-12,17-18,20-21H,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-methyl-3-(octylamino)benzenesulfonamide
- N-[1-(4-chlorophenyl)propyl]-3,4-dihydro-2H-thiochromen-4-amine
- 3-(hexylamino)-N-methyl-benzenesulfonamide
- 2-[1-[1-(4-chlorophenyl)propylamino]propyl]phenol
- 3-[(2,4-dimethylphenyl)methylamino]-N-methyl-benzenesulfonamide
- 1-(4-chlorophenyl)-N-[1-(4-methylsulfanylphenyl)ethyl]propan-1-amine
- 3-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-N-methyl-benzenesulfonamide
- 3-[1-(4-chlorophenyl)propylamino]-1,3-dihydroindol-2-one
- 3-[(4-hydroxyphenyl)methylamino]-N-methyl-benzenesulfonamide
- 4-[[1-(4-chlorophenyl)propylamino]methyl]benzene-1,3-diol
