2-(2-iodanylethoxy)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCI
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCI
InChI
InChI=1S/C10H8INO3/c11-5-6-15-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
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
- ethenylbenzene; tributylstannanylium
- oxygen(2-) ethanoate
- 3-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethylsulfonyl]-2-methyl-butanenitrile
- 2-methylhexan-3-yl(tripropoxy)silane
- cyclopenta-1,3-diene; N,N-dimethylethanamine; titanium(2+); trichloride
- 2-methyl-2-(2-trimethylsilylcyclopenta-1,4-dien-1-yl)propan-1-amine
- diphenylmethylbenzene; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-(phenylmethyl)boranuide
- tris[3,5-bis(trifluoromethyl)phenyl]alumane
- lithium hexylbenzene
- lithium; carbanide; 2-methylpropanoate
