4-azanyl-3-(2-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CCO)N
Isomeric SMILES
C1=CC(=C(C=C1O)CCO)N
InChI
InChI=1S/C8H11NO2/c9-8-2-1-7(11)5-6(8)3-4-10/h1-2,5,10-11H,3-4,9H2
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-3-(3-oxidanylpropyl)phenol
- 2-(hydroxymethyl)-5-[6-(2-methylsulfanylethylamino)-2-propylsulfanyl-purin-9-yl]oxolane-3,4-diol
- 4-azanyl-3-propyl-phenol
- 2-[3,4-bis(azanyl)-1H-pyrazol-5-yl]ethanol
- 2-ethyl-1-oxidanyl-3H-pyrazole
- 2H-pyrimidine-1,2,4,6-tetramine
- 1-oxidanyl-2H-pyrimidin-2-amine
- 1,3-bis[[4-(2-hydroxyethylamino)phenyl]amino]propan-2-ol
- 4-(1,3-dioxolan-4-ylmethoxy)benzene-1,3-diamine
- 6-chloranylpyridazino[1,2-a]cinnoline
