4-[1-(3-phenylpropylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NCCCC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NCCCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-2-18(16-10-12-17(20)13-11-16)19-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13,18-20H,2,6,9,14H2,1H3
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
- 1-(4-chlorophenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propan-1-amine
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxybenzenecarboximidamide
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3-fluoranyl-4-methyl-aniline
- 4-chloranyl-2-methyl-N-(3-methyl-1-phenyl-butyl)aniline
- N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-methyl-butan-1-amine
- 1-azanyl-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-ethyl-aniline
- 3,4-dimethyl-N-(4-phenylbutan-2-yl)aniline
- N-[1-(2-methoxyphenyl)ethyl]-1-phenyl-butan-1-amine
- 4-(1-azanylethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide
