2-[2-(cyclododecylamino)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)NCCOCCO
Isomeric SMILES
C1CCCCCC(CCCCC1)NCCOCCO
InChI
InChI=1S/C16H33NO2/c18-13-15-19-14-12-17-16-10-8-6-4-2-1-3-5-7-9-11-16/h16-18H,1-15H2
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
- 4-bromanyl-N-cyclopentyl-2,6-dimethyl-aniline
- 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-N-cyclopentyl-ethanamide
- N-(2-cyanoethyl)-2,4-bis(fluoranyl)-N-methyl-5-nitro-benzenesulfonamide
- ethyl 4,6-bis(chloranyl)-5,8-dimethoxy-quinoline-3-carboxylate
- 2-bromanyl-4-methyl-N-[(4-methylphenyl)methyl]aniline
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-[(2S)-2-methylbutyl]azanium
- 7-methyloctyl(2-methylpropyl)azanium
- 7-methyl-N-(2-methylpropyl)octan-1-amine
- 2-[[2-(chloromethyl)phenoxy]methyl]-5-ethyl-thiophene
- N-(4-phenylcyclohexyl)aniline
