3-(12-pentoxydodecoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCCCCCCCCCCCOCCCO
Isomeric SMILES
CCCCCOCCCCCCCCCCCCOCCCO
InChI
InChI=1S/C20H42O3/c1-2-3-12-17-22-18-13-10-8-6-4-5-7-9-11-14-19-23-20-15-16-21/h21H,2-20H2,1H3
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-tert-butyl-1,2,5,6-tetrahydropyrimidine
- 2-hexadecylsulfanyl-3-methoxy-propan-1-ol
- N-(diethoxyphosphorylmethyl)-3H-thiophen-2-imine
- 7-(4-octylphenyl)heptan-1-ol
- N-phosphonatoethenamine
- 3-(5-dodecoxypentoxy)-2-methoxy-propan-1-ol
- (ethenylamino)phosphonic acid
- 3-(5-dodecylsulfanylpentoxy)-2-methoxy-propan-1-ol
- aminomethyl(phenyl)phosphinate
- 7-bromanylpentadecane
