4-[3-(phenethylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NCCC2=CC=CC=C2
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-15(7-8-17-9-11-18(20)12-10-17)19-14-13-16-5-3-2-4-6-16/h2-6,9-12,15,19-20H,7-8,13-14H2,1H3
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
- N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- N-cycloheptylmorpholin-4-amine
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-1-(phenylmethyl)piperidin-4-amine
- 2,4-dimethoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline
- 1-ethyl-N-(2-fluorophenyl)piperidin-4-amine
- ethyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]piperidine-1-carboxylate
- 2-(4-cycloheptylpiperazin-1-yl)pyrimidine
- N'-ethyl-N,N-dimethyl-N'-(1-propylpiperidin-4-yl)ethane-1,2-diamine
- 4-[3-[methyl(phenethyl)amino]butyl]phenol
- N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-piperidin-4-amine
