bromanyl(cyclooctyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[Hg]Br
Isomeric SMILES
C1CCCC(CCC1)[Hg]Br
InChI
InChI=1S/C8H15.BrH.Hg/c1-2-4-6-8-7-5-3-1;;/h1H,2-8H2;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
- 9-methoxy-2,5,6,11-tetramethyl-pyrido[4,3-b]carbazol-2-ium
- 2-[3-(2-chloroethyl)-4,5-dihydro-1,2,3-triazol-3-ium-1-yl]-5-nitro-benzamide
- 2-ethoxy-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine
- 4-methyl-N-[5-(methylamino)-1-oxidanyl-pentan-2-yl]benzenesulfonamide
- trimethyl-(5-nitropyridin-2-yl)azanium
- trimethyl(1,3,5-triazin-2-yl)azanium
- trimethyl(quinolin-2-yl)azanium
- trimethyl-(9-methylpurin-2-yl)azanium
- trimethyl-(9-methylpurin-6-yl)azanium
- [1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl] benzoate
