2-[2-hydroxyethyl(piperidin-4-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N(CCO)CCO
Isomeric SMILES
C1CNCCC1N(CCO)CCO
InChI
InChI=1S/C9H20N2O2/c12-7-5-11(6-8-13)9-1-3-10-4-2-9/h9-10,12-13H,1-8H2
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-dimethylcyclodecane; [1-(2-methylprop-2-enoyloxymethyl)cyclodecyl]methyl 2-methylprop-2-enoate
- 2-[[5-(dimethylamino)-1-piperidin-4-yl-pentyl]-(2-hydroxyethyl)amino]ethanol
- [1-(2-methylprop-2-enoyloxymethyl)cyclodecyl]methyl 2-methylprop-2-enoate
- 2-[3-(3-azanylpropylamino)propyl-(2-hydroxyethyl)amino]ethanol
- 4-methyl-2-methylidene-hexanoate
- 4-[4-[bis(2-hydroxyethyl)amino]piperidin-1-yl]piperidine-1-carbaldehyde
- 4-methyl-N,N-bis(sulfanyl)aniline
- 2-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]-(2-tetradecanoyloxyethyl)amino]ethyl tetradecanoate
- 2-methylidene-5-phenoxy-hexanoate
- 2-methylprop-2-enoic acid; prop-2-enenitrile
