iodanyl-(1,7,7-trimethyl-4-bicyclo[2.2.1]heptanyl)mercury
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Canonical SMILES:
CC1(C2(CCC1(CC2)[Hg]I)C)C
Isomeric SMILES
CC1(C2(CCC1(CC2)[Hg]I)C)C
InChI
InChI=1S/C10H17.Hg.HI/c1-9(2)8-4-6-10(9,3)7-5-8;;/h4-7H2,1-3H3;;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
- 2-cyclohexyl-4,5-dihydro-1,3-thiazole; 2,4,6-trinitrophenol
- chloranyl-(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)mercury
- tetramethylazanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- bromanyl-(2-methoxycyclohexyl)mercury
- 5-methoxybicyclo[2.2.1]hept-2-ene
- prop-2-enyl benzenecarboximidate
- chloranyl-(5-methoxy-3-bicyclo[2.2.1]heptanyl)mercury
- chloranyl(2-oxidanylideneethyl)mercury
- bromanylnickel
- 2-azanylethane-1,1-diol