2-(2-hydroxyethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCO)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCO)O
InChI
InChI=1S/C8H11NO2/c10-6-5-9-7-3-1-2-4-8(7)11/h1-4,9-11H,5-6H2
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-chloranyl-2H-furan-5-one
- 3-(4-oxidanylidenequinazolin-3-yl)pyrrolidine-2,5-dione
- cadmium; 2-dodecylbenzenesulfonate
- 2-(4-nitrophenoxy)phenol
- tetrabutylazanium cyanate
- 1-(4-chloranylphenoxy)-2-nitro-benzene
- N-ethyl-6-methyl-pyridin-2-amine
- 2-carboxyethyl-bis(2-hydroxyethyl)-[3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino]propyl]azanium hydroxide
- 2-carboxyethyl-bis(2-hydroxyethyl)-[3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino]propyl]azanium
- 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazole
