1-[2-(aminomethyl)-3-(1-hydroxyethyloxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C(=CC=C1)OC(C)O)CN
Isomeric SMILES
CC(O)OC1=C(C(=CC=C1)OC(C)O)CN
InChI
InChI=1S/C11H17NO4/c1-7(13)15-10-4-3-5-11(9(10)6-12)16-8(2)14/h3-5,7-8,13-14H,6,12H2,1-2H3
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
- [2,6-bis(methoxymethyl)phenyl]methanamine hydrochloride
- [2,6-bis(methoxymethyl)phenyl]methanamine
- 3-naphthalen-1-ylpyrrole-2,5-dione
- (phenylmethyl)-bis(2,4,6-trimethoxyphenyl)phosphane
- 2-phenoxyethyl N-naphthalen-1-ylcarbamate
- cobalt(2+); iron(2+); tellurium
- (phenylmethyl) N-octadecylcarbamate
- antimony(3+); germanium; sulfane
- N-[[3-[(octanoylamino)methyl]cyclohexyl]methyl]octanamide
- (4E)-4-[(4-fluoranyl-3-methyl-phenyl)hydrazinylidene]-2-phenyl-1,3-oxazol-5-one
