4-iodanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)I)C(=O)NC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)I)C(=O)NC2=O
InChI
InChI=1S/C8H4INO2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/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
- 1-cyclopenta-1,4-dien-1-yl-2-ethyl-cyclopenta-1,3-diene
- 2-isothiocyanatobenzoyl chloride
- 2-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium(2+)
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-tert-butylphenoxy)-4-nitro-5-oxidanyl-phenyl]hexanamide
- cyclopenta-1,3-diene; 2-(2-methylbutyl)cyclopenta-1,3-diene; ruthenium(2+)
- 2-(2-methylbutyl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; 2-pentylcyclopenta-1,3-diene; ruthenium(2+)
- magnesium [dimethyl(phenyl)silyl]oxy-methyl-silicon bromide
- [dimethyl(phenyl)silyl]oxy-methyl-silicon
- 2,5-dimethyl-6-oxidanyl-cyclohexa-2,4-diene-1-thione
