1H-indole-5,6-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)O)O.Cl
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)O)O.Cl
InChI
InChI=1S/C8H7NO2.ClH/c10-7-3-5-1-2-9-6(5)4-8(7)11;/h1-4,9-11H;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
- 1,1-bis(4-aminophenyl)ethane-1,2-diamine
- 3-[(1-methylpyrrolidin-2-yl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine
- N-[chloranyl(oxiran-2-yl)methyl]prop-2-enamide
- carboxylatooxymethyl carbonate
- carboxyoxymethyl hydrogen carbonate
- [2-nitro-6-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]phenyl]methyl 4-methylbenzenesulfonate
- azanylidyneazanium thiocyanate
- ethyl carbamate; 4-methylbenzenesulfonohydrazide
- [1-(2-ethenylphenyl)-1-oxidanyl-propyl] 2-methylprop-2-enoate
- phenylperoxyperoxybenzene
