actinium; bis(oxidanyl)-phenyl-$l^{3}-iodane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)I(O)O.[Ac].[Ac]
Isomeric SMILES
C1=CC=C(C=C1)I(O)O.[Ac].[Ac]
InChI
InChI=1S/C6H7IO2.2Ac/c8-7(9)6-4-2-1-3-5-6;;/h1-5,8-9H;;
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-azanyl-5-oxidanyl-5-(1,3-thiazol-2-yl)pentyl]-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine
- bis(oxidanyl)-phenyl-$l^{3}-iodane
- 3-[3-methyl-5-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-4-yl]propanoic acid
- 3-(4-methyl-5-oxidanylidene-3-phosphanyl-1,3-oxazolidin-4-yl)propanal
- 2-azanyl-3-methanidyl-2-methyl-butan-1-one; tungsten(2+); yttrium(3+)
- 2,3,6-trimethyl-6-(methylamino)-3-(oxidanylidenemethyl)-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
- 2-azanyl-2,3-dimethyl-butanal
- 2,3,6-trimethyl-6-(methylamino)-5-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-3-carbaldehyde
- 2-azanyl-3-methanidyl-butan-1-one; tungsten(2+); yttrium(3+)
- 1,3,6-trimethyl-6-(methylamino)-3-(oxidanylidenemethyl)-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
