3-[bis(4-methoxybutan-2-yloxy)amino]oxy-1-methoxy-butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)ON(OC(C)CCOC)OC(C)CCOC
Isomeric SMILES
CC(CCOC)ON(OC(C)CCOC)OC(C)CCOC
InChI
InChI=1S/C15H33NO6/c1-13(7-10-17-4)20-16(21-14(2)8-11-18-5)22-15(3)9-12-19-6/h13-15H,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
- gadolinium(3+); yttrium(3+); borate
- [[2-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-ethyl]amino]methylphosphonic acid
- barium(2+); bis(oxidanidyl)-oxidanylidene-silane
- 1,3-dimethylimidazolidin-4-one
- 2-(2-ethylhexoxy)-8-methoxy-bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
- boron(1-); gadolinium(3+)
- cerium(3+); lanthanum(3+); terbium(3+); phosphate
- bis(oxidanyl)-oxidanylidene-silane; oxidanidyl(oxidanylidene)alumane
- cerium(3+); lanthanum(3+); diphosphate
- copper(1+) hydrate
