1H-indole-5,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C=C21)O)O
Isomeric SMILES
C1=CNC2=C(C=C(C=C21)O)O
InChI
InChI=1S/C8H7NO2/c10-6-3-5-1-2-9-8(5)7(11)4-6/h1-4,9-11H
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
- (NE)-N-heptan-2-ylidenehydroxylamine hydrochloride
- 2-[4-[2-(2-fluorophenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]cyclopropane-1-carboxylic acid
- (NE)-N-(4-methylpentan-2-ylidene)hydroxylamine hydrochloride
- 2-[4-[2-[3,5-bis(chloranyl)phenyl]ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]cyclopropane-1-carboxylic acid
- ethanol; (NE)-N-heptan-2-ylidenehydroxylamine; tetrakis(chloranyl)silane
- 2,6-bis(hydroxymethyl)-4-(2-methylheptan-2-yl)phenol
- 2-[[3-[[2,4-bis(oxidanyl)phenyl]methyl]-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]benzene-1,3-diol
- 4-[[3-[[2,4-bis(oxidanyl)phenyl]methyl]-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]benzene-1,3-diol
- S-(4-hexyl-1,3-benzothiazol-2-yl)thiohydroxylamine
- 2-[4-octyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]cyclopropane-1-carboxylic acid
