2-[2-[1-(2-dodecoxyethoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCCOC(C)OCCOCCO
Isomeric SMILES
CCCCCCCCCCCCOCCOC(C)OCCOCCO
InChI
InChI=1S/C20H42O5/c1-3-4-5-6-7-8-9-10-11-12-14-22-16-18-24-20(2)25-19-17-23-15-13-21/h20-21H,3-19H2,1-2H3
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
- 2-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]ethanamide
- 1-methoxybutane; propane-1,2,3-triol
- 2-ethoxypropane; propane-1,2,3-triol
- 1-(2-azanyl-3-phenyl-propyl)pyrrolidine-2,5-dione hydrochloride
- 1-methoxy-3-methyl-butane; propane-1,2,3-triol
- N-[(4-tert-butylphenyl)methyl]-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-amine
- 2-(2-hydroxyethyloxy)ethanol; 2-methoxy-2-methyl-propane
- 1-ethoxybutane; propane-1,2,3-triol
- 2-(3-ethoxy-2-hexoxy-propoxy)ethanal
- propane-1,2,3-triol; 2-propan-2-yloxypropane
