2,3-dimethyl-2,3-dihydro-1H-indole-5,6-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC2=CC(=C(C=C12)O)O)C.Br
Isomeric SMILES
CC1C(NC2=CC(=C(C=C12)O)O)C.Br
InChI
InChI=1S/C10H13NO2.BrH/c1-5-6(2)11-8-4-10(13)9(12)3-7(5)8;/h3-6,11-13H,1-2H3;1H
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-2-[1-(2-hydroxyethylamino)ethyl]phenol
- 2-[(4-azanyl-2-methyl-phenyl)amino]ethanol; sulfuric acid
- 2-methyl-1H-benzimidazole-5,6-diol
- 2-azanylethanol; 3-[dodecanoyl(methyl)amino]propanoic acid
- 1-ethylindole-5,6-diol hydrobromide
- 1,2-diethylpyrazolidine-3,5-dione
- 7-methyl-2,3-dihydro-1H-indol-6-ol
- 4-methoxy-7-oxabicyclo[4.2.0]octa-1,3,5-trien-3-amine
- 1-methyl-2,3-dihydroindole-5,6-diol hydrobromide
- 1-methylbenzimidazole-4,7-diol
