12-(2-oxidanylbutoxy)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCCCCCCCCCCCCO)O
Isomeric SMILES
CCC(COCCCCCCCCCCCCO)O
InChI
InChI=1S/C16H34O3/c1-2-16(18)15-19-14-12-10-8-6-4-3-5-7-9-11-13-17/h16-18H,2-15H2,1H3
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
- 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
- 2-sulfo-2-(trimethylazaniumyl)ethanoate
- 1H-imidazol-1-ium; 2-(trimethylazaniumyl)ethanoate
- sodium ethane-1,2-diamine
- sodium 3-(methylamino)propanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl sulfate
