3-azanyl-5-(2-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N)O)CCO
Isomeric SMILES
C1=C(C=C(C=C1N)O)CCO
InChI
InChI=1S/C8H11NO2/c9-7-3-6(1-2-10)4-8(11)5-7/h3-5,10-11H,1-2,9H2
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-azanyl-2-(3-nitrothiophen-2-yl)phenol
- 4-azanyl-2-(1-methylpyrrol-2-yl)phenol
- [4-(ethoxymethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid
- 2-[(2-aminophenyl)-(2-hydroxyethyl)amino]ethanol; sulfuric acid
- 2-[(2-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- 4-azanyl-2-(3-chloranylthiophen-2-yl)phenol
- 1-(2-methylprop-2-enoylamino)propylazanium
- N-(1-azanylpropyl)-2-methyl-prop-2-enamide
- 5-azanyl-2-(2-hydroxyethylamino)benzenesulfonic acid
- 1-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide
