2-[2-hydroxyethyl(2-pyridin-4-yloxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1OCCN(CCO)CCO
Isomeric SMILES
C1=CN=CC=C1OCCN(CCO)CCO
InChI
InChI=1S/C11H18N2O3/c14-8-5-13(6-9-15)7-10-16-11-1-3-12-4-2-11/h1-4,14-15H,5-10H2
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-fluoranyl-5-nitro-phenyl)ethanamide
- 2-methoxy-N',N'-dimethyl-5-nitro-benzohydrazide
- 2-iodanyl-N-piperidin-1-yl-benzamide
- N-(azepan-1-yl)-2-fluoranyl-benzamide
- 2-(2-fluoranyl-5-nitro-phenyl)ethanoic acid
- 5-chloranyl-3-methyl-4-nitro-1-phenyl-pyrazole
- 4-chloranyl-2-(1,2,3-thiadiazol-4-yl)naphthalen-1-ol
- 5-tert-butyl-2-phenyl-1H-pyrazol-3-one
- 5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazole-4-carbonitrile
- 4-(1,2,3-thiadiazol-4-yl)benzene-1,3-diol
