2-[2-(4-methoxyphenoxy)ethylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCNCCO
InChI
InChI=1S/C11H17NO3/c1-14-10-2-4-11(5-3-10)15-9-7-12-6-8-13/h2-5,12-13H,6-9H2,1H3
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
- 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]benzene-1,3-diol
- 2-[4-[(ethylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium
- 2-[4-(ethylaminomethyl)phenoxy]-N,N-dimethyl-ethanamine
- 2-[3-[(ethylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium
- 3-(tert-butylsulfamoyl)-N-(2-cyclohexylethyl)-4-methoxy-benzamide
- 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-ethanamine
- (3-chloranyl-3-oxidanylidene-propyl)-methyl-(phenylmethyl)azanium
- (5-aminocarbonyl-2-methyl-furan-3-yl)methyl-(2-hydroxyethyl)-methyl-azanium
- 4-[[2-hydroxyethyl(methyl)amino]methyl]-5-methyl-furan-2-carboxamide
- 2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]ethanoate
