4-azanyl-3-(1-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)O)N)O
Isomeric SMILES
CC(C1=C(C=CC(=C1)O)N)O
InChI
InChI=1S/C8H11NO2/c1-5(10)7-4-6(11)2-3-8(7)9/h2-5,10-11H,9H2,1H3
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
- 3-ethylheptylcyclopropane
- 2-[2-[2,4-bis(azanyl)phenoxy]ethyl-(2-hydroxyethyl)amino]ethanol
- chromium(3+); cobalt(2+); oxygen(2-)
- 4-azanyl-2-(2-imidazol-1-ylethyl)phenol
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2,3-bis(oxidanyl)butanedioic acid
- azanium ethoxyethane
- 5-ethyl-2-oxidanyl-pyrazole-3,4-diamine
- calcium 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2-chloranyl-5-[2,2,2-tris(fluoranyl)ethylamino]phenol
- butane; methylbenzene
