1,2,3,4-tetrakis(iodanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=C2I)I)I)I
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=C2I)I)I)I
InChI
InChI=1S/C10H4I4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H
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
- 5-[2-[2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- beryllium; gold(1+); silicon
- 3-ethyl-N,N-dimethyl-thiophene-2-carboxamide
- terephthalate; tin(4+)
- (4-butylfuran-2-yl)-(1H-pyrrol-2-yl)methanone
- sodium ethene benzoate
- (4-butylfuran-2-yl)-[1-(2-iodanylethyl)pyrrol-2-yl]methanone
- dodecyl (E)-2-methylidene-5-phenyl-pent-4-enoate; 1-ethenylpyridin-1-ium; ethanoate
- [1-(2-iodanylethyl)pyrrol-2-yl]-(4-methylphenyl)methanethione
- dodecyl (E)-2-methylidene-5-phenyl-pent-4-enoate
