6-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(phenethylamino)hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCCCC(CCNCCC2=CC=CC=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCCCC(CCNCCC2=CC=CC=C2)O)OC
InChI
InChI=1S/C24H36N2O3/c1-28-23-11-10-21(19-24(23)29-2)13-17-25-15-6-9-22(27)14-18-26-16-12-20-7-4-3-5-8-20/h3-5,7-8,10-11,19,22,25-27H,6,9,12-18H2,1-2H3
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
- 7-[[6-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]hexylamino]methyl]bicyclo[4.2.0]octa-1(6),2,4-triene-2,3-diol dihydrochloride
- 4-[2-[[4-oxidanyl-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol
- 7-[[6-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]hexylamino]methyl]bicyclo[4.2.0]octa-1(6),2,4-triene-2,3-diol
- 4-[2-[6-(dipropylamino)hexyl-methyl-amino]ethyl]benzene-1,2-diol
- 1-(2-cyclopentylphenoxy)-3-(3-methylbutan-2-ylamino)propan-2-ol
- 1-(2-cyclopentylphenoxy)-3-[2,2-dimethylpropyl(methyl)amino]propan-1-ol
- cyclopropane; propan-1-ol; trimethyl(oxidanyl)azanium; chloride
- [1-(3-formamidopropyl)azetidin-1-ium-2-ylidene]-dimethyl-azanium
- 4-[2-[6-[(2-oxidanyl-2-phenyl-ethyl)amino]hexylamino]ethyl]benzene-1,2-diol
- [1-(3-formamidopropyl)azetidin-2-ylidene]-dimethyl-azanium
