1-[1-[1-(dimethylamino)ethoxy]ethyl-methyl-amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C(C)OC(C)N(C)C)O
Isomeric SMILES
CC(CN(C)C(C)OC(C)N(C)C)O
InChI
InChI=1S/C10H24N2O2/c1-8(13)7-12(6)10(3)14-9(2)11(4)5/h8-10,13H,7H2,1-6H3
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-azabicyclo[2.2.2]octan-3-yl 2-oxidanylethanoate
- 1-azabicyclo[2.2.2]octan-2-yl 2-(2-aminophenyl)-2-oxidanyl-2-phenyl-ethanoate
- [4-[1-[1-[1,4-bis(hydroxymethyl)cyclohexyl]prop-2-enoxy]prop-2-enyl]-4-(hydroxymethyl)cyclohexyl]methanol
- 2-(2-aminophenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- 1,3-bis(2-hydroxyethyl)-3a,7a-dihydrobenzimidazol-2-one
- 1-azabicyclo[2.2.2]octan-2-yl 2-oxidanylethanoate
- 1,3-bis(2-hydroxyethyl)-5-propan-2-yl-imidazolidine-2,4-dione
- methane; 7-thiabicyclo[4.1.0]hepta-1,3,5-triene
- (2-methyl-5-prop-1-en-2-yl-cyclohexyl)sulfanylbenzene
- aluminum; hydride; rubidium(1+)
