2-azanyl-2-[bis(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N(CCO)C(CO)N
Isomeric SMILES
C(CO)N(CCO)C(CO)N
InChI
InChI=1S/C6H16N2O3/c7-6(5-11)8(1-3-9)2-4-10/h6,9-11H,1-5,7H2
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
- [[1,6-bis[bis(diphosphonomethyl)amino]hexylamino]-phosphono-methyl]phosphonic acid
- 2-(2-hydroxyethyloxy)ethanol; 2-(2-oxidanylpropoxy)propan-1-ol
- ethyl carbamate; hexanedioic acid
- 1-phenyl-3-sulfanyl-2H-1,2,3,4-tetrazole
- N,N'-bis(hydroxymethyl)propanediamide
- 2-(hydroxymethyl)-4-[3-(hydroxymethyl)-4-oxidanyl-phenyl]sulfonyl-phenol
- 1,1-bis(hydroxymethyl)pyrrolidin-1-ium-2,5-dione
- [acetyloxy-(2-phenoxyphenyl)methyl] ethanoate
- N1,N3-bis(hydroxymethyl)benzene-1,3-disulfonamide
- 1-phenoxy-2-(trimethoxymethyl)benzene
