1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCCOCCOCCOC
Isomeric SMILES
CCCCCCCCCCCOCCOCCOCCOC
InChI
InChI=1S/C18H38O4/c1-3-4-5-6-7-8-9-10-11-12-20-15-16-22-18-17-21-14-13-19-2/h3-18H2,1-2H3
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
- (6-methyl-4-oxidanylidene-chromen-2-yl) hydrogen carbonate
- 11-sulfanylundecanamide
- isoquinolin-3-yl hydrogen carbonate hydrate
- 2-[ethanoyl(phosphono)amino]-3-(4-hydroxyphenyl)propanoic acid
- 11-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]undecan-1-ol
- [1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2-thiophen-2-yl-but-3-enoate
- imidazo[4,5-e][1,4]diazepine-5,8-dione
- [1-[3-[4-(hydroxymethyl)phenoxy]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
- 6-methoxy-4,7-bis(phenylmethyl)-1,6-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- [1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2-thiophen-2-yl-heptanoate
