2-[4-[2-[bis(2-hydroxyethyl)amino]ethyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCN(CCO)CCO)CCO
Isomeric SMILES
C1CN(CCN1CCN(CCO)CCO)CCO
InChI
InChI=1S/C12H27N3O3/c16-10-7-14-4-1-13(2-5-14)3-6-15(8-11-17)9-12-18/h16-18H,1-12H2
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
- [2,4-bis(chloranyl)-6-nitro-phenyl] 2-ethylbutanoate
- 2-hydroxyethyl 2-heptadecyl-4,5-dihydroimidazole-1-carboxylate
- 5,5-bis(prop-2-enoxy)pent-1-ene
- 3-[2-[1-[2-(2-ethylhexylsulfanyl)ethoxy]ethoxy]ethylsulfanylmethyl]heptane
- 2,4-bis(but-3-enyl)-6-ethoxy-1,3-dioxane
- 1,1-bis(2-chloroethyloxy)ethane
- 1,1-bis(2-ethylsulfanylethoxy)ethane
- 1-phenanthren-9-yl-3-phenyl-urea
- 7-cyclohexyloxepan-2-one
- [2,4-bis(chloranyl)-6-nitro-phenyl] 2,2,2-tris(chloranyl)ethanoate
