4-iodanyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)I)C(=O)C(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)I)C(=O)C(=O)N2
InChI
InChI=1S/C8H4INO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
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
- 3-cyclohexylidene-5-methyl-5-(phenylmethyl)oxolan-2-one
- 1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane-3-carboxylic acid
- 6-bromanyl-8-methoxy-3-nitro-imidazo[1,2-a]pyrazine
- ethyl 2-(4-bromanylphenoxy)propanoate
- (2S)-2-phenyl-2-[[(2S)-2-pyridin-2-ylbutan-2-yl]amino]ethanol
- 3-bromanylphenanthren-4-ol
- [[azanyl(methylsulfanyl)methylidene]amino]methylidene-dimethyl-azanium iodide
- 2-[3-(2-aminophenyl)pyridin-2-yl]-2-ethyl-butan-1-ol
- [[azanyl(methylsulfanyl)methylidene]amino]methylidene-dimethyl-azanium
- 2-methyl-N-(2-methylcyclohexyl)-1H-indole-3-carboxamide
