6-oxidanyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC(=O)C2=O
Isomeric SMILES
C1=CC2=C(C=C1O)NC(=O)C2=O
InChI
InChI=1S/C8H5NO3/c10-4-1-2-5-6(3-4)9-8(12)7(5)11/h1-3,10H,(H,9,11,12)
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
- 6-nitro-1H-indazole-4-carboxylic acid
- ethyl 4,6-bis(fluoranyl)-1H-indole-2-carboxylate
- 3-bromanyl-6-nitro-2H-indazole-4-carboxylic acid
- N-(3-thiomorpholin-4-ylpropyl)benzamide
- 6-nitro-3-oxidanylidene-1,2-dihydroindazole-4-carboxylic acid
- 3-chloranyl-6-nitro-2H-indazole-4-carboxylic acid
- N-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propyl]benzamide
- tert-butyl N-(3-thiomorpholin-4-ylpropyl)carbamate
- 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propan-1-amine
- (3-chloranylpropylamino) benzoate
