2-[11-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]undecoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOCCOCCCCCCCCCCCOC1CCCCO1
Isomeric SMILES
COCCOCCOCCOCCCCCCCCCCCOC1CCCCO1
InChI
InChI=1S/C23H46O6/c1-24-17-18-26-21-22-27-20-19-25-14-10-7-5-3-2-4-6-8-11-15-28-23-13-9-12-16-29-23/h23H,2-22H2,1H3
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
- 2-(1-azanylhexyl)-7H-purin-6-amine
- [2-(6-aminopurin-9-yl)-5-(7-azanyl-1-phosphonooxy-heptyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- 6-azanyl-2-ethyl-4-sulfanylidene-1H-pyrimidine-5-carboxylic acid
- 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]undecane
- (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
