1,1,2-tris(1-methoxyethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCC(N)(OC(C)OC)OC(C)OC
Isomeric SMILES
CC(OC)OCC(N)(OC(C)OC)OC(C)OC
InChI
InChI=1S/C11H25NO6/c1-8(13-4)16-7-11(12,17-9(2)14-5)18-10(3)15-6/h8-10H,7,12H2,1-6H3
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
- 10,11,12-trioxaspiro[5.6]dodecane
- 2-chloranyl-5-phenyl-1,10-dihydroindeno[1,2-b]indol-1-ide; zirconium(2+); dichloride
- ethyl 3-[4-(4-chlorophenyl)phenyl]-3-oxidanyl-butanoate
- 2,3,4-trioxaspiro[4.5]decane
- bicyclo[2.2.1]heptane; cycloheptane
- (E)-3-[4-(4-chlorophenyl)phenyl]but-1-en-1-ol
- 3-(4-cyclooctylphenyl)-2-(dioxidanyl)but-3-en-1-ol
- 2-chloranyl-5-phenyl-10H-indeno[1,2-b]indole
- ethyl 2-(4-cyclopentylphenyl)-3-oxidanyl-butanoate
- trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride
