iodanyl(9-oxabicyclo[3.3.1]nonan-4-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(C(C1)O2)[Hg]I
Isomeric SMILES
C1CC2CCC(C(C1)O2)[Hg]I
InChI
InChI=1S/C8H13O.Hg.HI/c1-3-7-5-2-6-8(4-1)9-7;;/h3,7-8H,1-2,4-6H2;;1H/q;+1;/p-1
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
- N-(9-bicyclo[4.2.1]nona-2,4,7-trienylidene)hydroxylamine
- 5-bicyclo[2.2.1]hept-2-enyl(piperidin-1-yl)methanone
- bis(3-diphenylphosphanylpropyl)-phenyl-phosphane
- 2-tert-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-8-ol; 3-tert-butyl-2-oxa-3-azabicyclo[2.2.2]oct-5-en-8-ol
- 3-tert-butyl-2-oxa-3-azabicyclo[2.2.2]oct-5-en-8-ol
- 2-tert-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-8-ol
- 4-[[4-chloranyl-7-(dimethylamino)quinolin-2-yl]amino]-2-(diethylaminomethyl)phenol
- 5-[(2-methylhydrazinyl)methyl]-1H-pyrimidine-2,4-dione
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinoline
- 3,3-bis(chloranyl)-4-(4-methoxyphenyl)-2H-azete
