2-[2-(2,3-dimethoxyphenoxy)ethylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCNCCO)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCCNCCO)OC
InChI
InChI=1S/C12H19NO4/c1-15-10-4-3-5-11(12(10)16-2)17-9-7-13-6-8-14/h3-5,13-14H,6-9H2,1-2H3
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
- 3-[3-(2-dimethylaminoethyloxy)phenyl]propanamide
- N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-[2-(3-azanyl-3-oxidanylidene-propyl)phenoxy]ethyl-dimethyl-azanium
- 3-[2-(2-dimethylaminoethyloxy)phenyl]propanamide
- 2-(4-aminocarbonylphenoxy)ethyl-diethyl-azanium
- 4-(2-diethylaminoethyloxy)benzamide
- 2-(3-aminocarbonylphenoxy)ethyl-diethyl-azanium
- 3-(2-diethylaminoethyloxy)benzamide
- [(2S)-2-[2,4-bis(oxidanyl)phenyl]-2-piperidin-1-ium-1-yl-ethyl]azanium
- N-[3-(2-methylpyrimidin-4-yl)phenyl]thiophene-3-carboxamide
