2-[(6-butoxypyridin-3-yl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C(C=C1)NCCO
Isomeric SMILES
CCCCOC1=NC=C(C=C1)NCCO
InChI
InChI=1S/C11H18N2O2/c1-2-3-8-15-11-5-4-10(9-13-11)12-6-7-14/h4-5,9,12,14H,2-3,6-8H2,1H3
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-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]ethanol
- 2-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)methylamino]ethanol
- 2-(cyclohexylamino)ethyl 4-(dimethylamino)benzoate hydrochloride
- 2-[4-bis(chloranyl)arsanylphenyl]ethanol
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-ethanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(2,3-dihydro-1H-inden-2-ylamino)ethanol
- 2-(2,3-dihydro-1H-inden-2-ylmethylamino)ethanol
- 2-[(3-methoxy-4-octoxy-phenyl)amino]ethanol
- 2-[[3-methoxy-4-(5-phenylpentoxy)phenyl]amino]ethanol
- 2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]ethanol hydrochloride
