2-[2-[2,4-bis(azanyl)phenoxy]ethyl-(2-hydroxyethyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)OCCN(CCO)CCO
Isomeric SMILES
C1=CC(=C(C=C1N)N)OCCN(CCO)CCO
InChI
InChI=1S/C12H21N3O3/c13-10-1-2-12(11(14)9-10)18-8-5-15(3-6-16)4-7-17/h1-2,9,16-17H,3-8,13-14H2
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
- chromium(3+); cobalt(2+); oxygen(2-)
- 4-azanyl-2-(2-imidazol-1-ylethyl)phenol
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2,3-bis(oxidanyl)butanedioic acid
- azanium ethoxyethane
- 5-ethyl-2-oxidanyl-pyrazole-3,4-diamine
- calcium 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2-chloranyl-5-[2,2,2-tris(fluoranyl)ethylamino]phenol
- butane; methylbenzene
- 2-[(5-azanyl-2-ethoxy-phenyl)-(2-hydroxyethyl)amino]ethanol
- 3,4-bis(chloranyl)-5-methyl-benzene-1,2-diol
