3-(2-hydroxyethyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CCO
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CCO
InChI
InChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2
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
- picene
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine hydrochloride
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride
- 2-(2,4-dimethylphenyl)ethyldiazane; sulfuric acid
- 2-(2,4-dimethylphenyl)ethyldiazane
- 4-nitroso-N-phenyl-aniline
- 2-phenylethanamine hydrochloride
- 4-ethoxyaniline
- 1-(5-nitrofuran-2-yl)-N-phenyl-methanimine
- hydrogen sulfate; [2-(4-methylphenyl)ethylamino]azanium
