2-[2-hydroxyethyl(pyridin-2-yl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N(CCO)CCO
Isomeric SMILES
C1=CC=NC(=C1)N(CCO)CCO
InChI
InChI=1S/C9H14N2O2/c12-7-5-11(6-8-13)9-3-1-2-4-10-9/h1-4,12-13H,5-8H2
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
- (E)-7-(3-bicyclo[3.2.1]octanyl)-1-iodanyl-hept-1-en-3-ol
- prop-2-enamide; trimethyl-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]azanium; chloride
- (E)-7-(4-bicyclo[3.2.1]octanyl)-1-chloranyl-hept-1-en-3-one
- (E)-7-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1-chloranyl-hept-1-en-3-one
- (E)-7-(4-bicyclo[3.2.1]octanyl)-1-iodanyl-hept-1-en-3-ol
- 5-(4-bicyclo[3.2.1]octanyl)pentanoic acid
- 5-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)pentanoic acid
- 2-butoxyethyl 4-oxidanylidenepentaneperoxoate
- O2-[2-(2-butoxyethoxy)ethyl] O1-ethyl ethanedioate
- (5E)-5-(4-bicyclo[3.2.1]octanylidene)pentanoic acid
