2-[(2,3-dimethoxyphenyl)-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)N(CCO)CCO
Isomeric SMILES
COC1=CC=CC(=C1OC)N(CCO)CCO
InChI
InChI=1S/C12H19NO4/c1-16-11-5-3-4-10(12(11)17-2)13(6-8-14)7-9-15/h3-5,14-15H,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
- diethyl 2-[[oxidanyl(phenyl)amino]methylidene]propanedioate
- N,1,1-triphenylmethanimine oxide
- N-(4-bromophenyl)-4-oxidanylidene-4-phenyl-butanamide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide
- 2-cyclohexyl-3-oxidanyl-3-phenyl-isoindol-1-one
- 2-tert-butyl-3-oxidanyl-3-phenyl-isoindol-1-one
- 3-ethoxy-2,3-diphenyl-isoindol-1-one
- N1,N1,N4,N4-tetramethylbenzene-1,4-dicarboxamide
- 2-[2-methylsulfonyloxyethyl-[4-[[2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-ylidene]methyl]phenyl]amino]ethyl methanesulfonate
- bicyclo[3.2.2]non-8-ene-6,7-dicarbonitrile
