1-(2-hydroxyethyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCO)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CN2CCO)C(=C1)O
InChI
InChI=1S/C10H11NO2/c12-7-6-11-5-4-8-9(11)2-1-3-10(8)13/h1-5,12-13H,6-7H2
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-[4,4-bis(oxidanyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide
- 5-(dimethylamino)-4,4-bis(oxidanyl)-2-phenyl-pyrazol-3-one
- 2-methyl-4,4-bis(oxidanyl)-5-(trifluoromethyl)pyrazol-3-one
- ethyl 1-methyl-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazole-3-carboxylate
- 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
- 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine
- imidazo[1,2-a]pyridin-8-amine
- 5-methyl-1H-pyrazole-3,4-diamine
- 5-(4-chlorophenyl)-1-methyl-pyrazole-3,4-diamine
- N-butyl-N-methyl-2-sulfanyl-ethanamide
