2-[1-(3,4-dimethoxyphenyl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NCCO
Isomeric SMILES
CCC(C1=CC(=C(C=C1)OC)OC)NCCO
InChI
InChI=1S/C13H21NO3/c1-4-11(14-7-8-15)10-5-6-12(16-2)13(9-10)17-3/h5-6,9,11,14-15H,4,7-8H2,1-3H3
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
- 2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethanol
- 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanol
- 6-[1-(2-hydroxyethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 2-(3-methylpentan-2-ylamino)ethanol
- 2-[[cyclohexyl(phenyl)methyl]amino]ethanol
- 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanol
- 2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]ethanol
- 2-[1-(4-fluorophenyl)pentylamino]ethanol
- 2-[1-(4-chlorophenyl)butylamino]ethanol
- 2-(1-thiophen-2-ylpropylamino)ethanol
