4-[3-[(2,3-dimethoxyphenyl)methylamino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H25NO3/c1-14(7-8-15-9-11-17(21)12-10-15)20-13-16-5-4-6-18(22-2)19(16)23-3/h4-6,9-12,14,20-21H,7-8,13H2,1-3H3
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
- 3-[4-(2-fluorophenyl)piperazin-1-yl]-1-azabicyclo[2.2.2]octane
- [1-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol
- 3-(3-methylpiperidin-1-yl)-1-azabicyclo[2.2.2]octane
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydro-1H-isoquinoline
- 1-(thiolan-3-yl)piperidine-4-carboxamide
- 1-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-piperidine-3-carboxamide
- 4-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]butan-2-amine
- N-[(5-bromanylfuran-2-yl)methyl]-4-chloranyl-aniline hydrochloride
- 2-[2-hydroxyethyl(thiolan-3-yl)amino]ethanol
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
