5,7-bis(iodanyl)-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1I)NC(=O)C2=O)I
Isomeric SMILES
C1=C(C=C2C(=C1I)NC(=O)C2=O)I
InChI
InChI=1S/C8H3I2NO2/c9-3-1-4-6(5(10)2-3)11-8(13)7(4)12/h1-2H,(H,11,12,13)
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
- 4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
- ethyl 2-azanyl-6-butylsulfanyl-5-cyano-pyridine-3-carboxylate
- N-butyl-3-methyl-butan-1-amine
- 2,5-dimethyl-1-oxidanyl-2,5-diphenyl-pyrrolidine
- tert-butyl N-[methyl(naphthalen-1-yl)amino]carbamate
- (phenylmethyl) N-[methyl-(4-methylphenyl)amino]carbamate
- N'-methyl-N'-naphthalen-1-yl-ethanehydrazide
- bis[2,3-bis(oxidanyl)propyl] ethanedioate
- tert-butyl N-(prop-2-ynylamino)carbamate
- 6-oxidanidyl-5-(phenylmethyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium
