4-(2-hydroxyethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCO)O
Isomeric SMILES
C1=CC(=CC=C1NCCO)O
InChI
InChI=1S/C8H11NO2/c10-6-5-9-7-1-3-8(11)4-2-7/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
- N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine
- 2-(2,4,5-triphenylpyrazol-3-yl)ethanenitrile
- 3,4,5-tris(chloranyl)-2-oxidanyl-benzoyl chloride
- (4-azanyl-2-chloranyl-phenyl)-(4-chlorophenyl)methanone
- 2-chloranyl-1-(chloromethyl)-4-nitro-benzene
- 2-chloranyl-1-[(2,4-dichlorophenyl)methyl]-4-nitro-benzene
- 1,1,1,2,2,3,4,5,5,5-decakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pentane
- N-[1-(4-chlorophenyl)propan-2-yl]cyclopropanamine
- 4,4-bis(4-fluorophenyl)butan-1-ol
- 1-chloranyl-3,5-diethoxy-benzene
