5-oxidanyl-2,3-bis(oxidanylidene)-1H-indol-6-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)[O-])NC(=O)C2=O
Isomeric SMILES
C1=C2C(=CC(=C1O)[O-])NC(=O)C2=O
InChI
InChI=1S/C8H5NO4/c10-5-1-3-4(2-6(5)11)9-8(13)7(3)12/h1-2,10-11H,(H,9,12,13)/p-1
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
- 5,6-bis(oxidanyl)-1H-indole-2,3-dione
- 1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 4-chloranyl-5-nitro-1H-pyrrole-2-carboxylic acid
- (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one
- N,N-diethyl-2-[3-[(4-fluorophenyl)sulfonylamino]phenoxy]ethanamide
- 3-[1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]propylazanium
- 2-[4-(3-azanylpropyl)-3-methyl-pyrazol-1-yl]ethanol
- 3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline
- 4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline
