[(E)-oct-1-enyl]mercury(1+)
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Canonical SMILES:
CCCCCCC=C[Hg+]
Isomeric SMILES
CCCCCC/C=C/[Hg+]
InChI
InChI=1S/C8H15.Hg/c1-3-5-7-8-6-4-2;/h1,3H,4-8H2,2H3;/q;+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
- methyl 7-[2-[3-methyl-3-(oxan-2-yloxy)oct-1-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate
- 7-cyclopentylheptanoate
- 7-cyclopentylheptanoic acid
- 2-(3-ethyloct-1-yn-3-yloxy)oxane
- methyl 7-[2-[3-(oxan-2-yloxy)oct-1-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate
- 2-(3-methyloct-1-yn-3-yloxy)oxane
- lithium tetrakis[3-(oxan-2-yloxy)oct-1-ynyl]alumanuide
- tetrakis[3-(oxan-2-yloxy)oct-1-ynyl]alumanuide
- copper(1+); oct-1-ene; oxan-2-ol
- oxan-2-yl 7-[2-(oxan-2-yloxy)-5-oxidanylidene-cyclopenten-1-yl]heptanoate

