2-[4-[2-(2-hydroxyethyloxy)ethylamino]pentoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOCCO)NCCOCCO
Isomeric SMILES
CC(CCCOCCO)NCCOCCO
InChI
InChI=1S/C11H25NO4/c1-11(3-2-7-15-9-5-13)12-4-8-16-10-6-14/h11-14H,2-10H2,1H3
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-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl-propan-2-yl-amino]ethoxy]ethoxy]ethanol
- [hydroxymethyl(propan-2-yl)amino]methanol
- 3-azanyl-4-ethyl-phenol
- 2-methyl-N-(2-methylpentyl)pentan-1-amine
- N',N'-dibutyl-N,N-dipropyl-pentane-1,5-diamine
- 3-(1H-imidazol-2-yl)propanoate
- 3-(1H-imidazol-2-yl)propanoic acid
- [3-(dimethoxymethyl)-5-methoxy-phenyl] 2,2-dimethylpropanoate
- [3-chloranyl-5-[(5-chloranyl-2-adamantylidene)-methoxy-methyl]phenyl] 2,2-dimethylpropanoate
- diethoxy(oxidanylidene)phosphanium; 3-methoxy-5-(methoxymethyl)aniline
