2-[1-[bis(2-hydroxyethyloxy)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(OCCO)OCCO)OCCO
Isomeric SMILES
CC(N(OCCO)OCCO)OCCO
InChI
InChI=1S/C8H19NO6/c1-8(13-5-2-10)9(14-6-3-11)15-7-4-12/h8,10-12H,2-7H2,1H3
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
- silver methoxy benzenesulfinate
- 2-methanoyl-5-(4-methanoylphenyl)benzenesulfonic acid
- 3-butyl-1,1,5-trimethyl-cyclohexane
- furan-2-ylmethoxy-nitro-phenyl-methanol
- isocyanoboron(1-)
- phosphanium cyanoboron(1-)
- 7-acetamido-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 1-ethyl-2-methyl-1,2-dipropyl-piperidin-1-ium
- technetium(7+) heptaphosphate
- 3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
