2-[2-[2-(dodecylamino)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCOCCOCCO
Isomeric SMILES
CCCCCCCCCCCCNCCOCCOCCO
InChI
InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-15-21-17-18-22-16-14-20/h19-20H,2-18H2,1H3
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
- 1-[2-[2-[2-(4-methylpiperazin-1-yl)ethyl]hydrazinyl]ethyl]piperidin-3-ol
- 4-hexyloxane-2,6-dione
- 1-(5-bromanyl-3-methyl-pyridin-2-yl)-3-phenyl-thiourea
- 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanoic acid
- 3-ethoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
- N-[(2,4-dichlorophenyl)methyl]heptan-1-amine
- 2-chloranyl-3-diethoxyphosphoryl-prop-1-ene
- 1-(3-hydroxyphenyl)-3-phenyl-urea
- 5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-amine
- N-(cycloheptylideneamino)ethanamide
