3-(2-hydroxyethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCCO
Isomeric SMILES
C1=CC(=CC(=C1)O)NCCO
InChI
InChI=1S/C8H11NO2/c10-5-4-9-7-2-1-3-8(11)6-7/h1-3,6,9-11H,4-5H2
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
- N-[2,3-bis(oxidanyl)phenyl]-2-chloranyl-prop-2-enamide
- 2-[(3-aminophenyl)amino]ethanol
- 2-[[2-(2-hydroxyethylamino)-3,6-dimethoxy-phenyl]amino]ethanol
- 1-(4-methylpentyl)-2-oxidanyl-cyclohex-3-ene-1-carbaldehyde
- 2-[[5-(2-hydroxyethylamino)-2,4-dimethoxy-phenyl]amino]ethanol
- N3-(2-azanylethyl)benzene-1,3-diamine
- 2-methylnaphthalen-1-ol ethanoate
- 2,3-dipropylbenzene-1,4-diamine
- 2-[[4-azanyl-2-ethoxy-3-(2-hydroxyethylamino)phenyl]amino]ethanol
- 5-bromanyl-3H-1,2-benzodioxol-6-ol
