2,3-dihydro-1H-indole-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2O)O
Isomeric SMILES
C1CNC2=C1C=CC(=C2O)O
InChI
InChI=1S/C8H9NO2/c10-6-2-1-5-3-4-9-7(5)8(6)11/h1-2,9-11H,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
- 1-[2,4-bis(azanyl)phenoxy]ethanol hydrochloride
- (5-ethoxycarbonyloxy-1H-indol-6-yl) ethyl carbonate
- (3-methyl-2-oxidanylidene-oxolan-3-yl) 2-methylprop-2-enoate
- N-(4-aminophenyl)nitramide hydrochloride
- 3,5-dinitro-2,4,6-tri(propan-2-yl)benzenesulfonate
- N-(4-aminophenyl)nitramide
- 3,5-dinitro-2,4,6-tri(propan-2-yl)benzenesulfonic acid
- (1-methylcyclohexyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-adamantyl 2-methylidenebutanoate
- tetrabismuth titanium dodecahydroxide
