12-(4-oxidanylbutoxy)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCOCCCCO)CCCCCO
Isomeric SMILES
C(CCCCCCOCCCCO)CCCCCO
InChI
InChI=1S/C16H34O3/c17-13-9-7-5-3-1-2-4-6-8-11-15-19-16-12-10-14-18/h17-18H,1-16H2
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
- 1-(1-oxidanyldodecoxy)dodecan-1-ol; propane-1,2,3-triol
- ethane-1,2-diol; 18-(2-oxidanylpropoxy)octadecan-1-ol
- 18-(2-oxidanylpropoxy)octadecan-1-ol
- ethane-1,2-diol; 12-(2-oxidanylbutoxy)dodecan-1-ol
- 12-(2-oxidanylbutoxy)dodecan-1-ol
- sodium 2-[methyl(tetradecanoyl)amino]ethanesulfonic acid
- butane-1,4-diol; 1-(1-oxidanyldodecoxy)dodecan-1-ol
- sodium 2-[2-[dodecanoyl(ethyl)amino]ethyl-oxidanyl-amino]ethanoic acid
- 2-[2-[dodecanoyl(ethyl)amino]ethyl-oxidanyl-amino]ethanoic acid
- 1-azanyl-3-oxidanylidene-tetradecane-2-sulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
