chloranyl-[(5-phenyloxolan-2-yl)methyl]mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1C[Hg]Cl)C2=CC=CC=C2
Isomeric SMILES
C1CC(OC1C[Hg]Cl)C2=CC=CC=C2
InChI
InChI=1S/C11H13O.ClH.Hg/c1-9-7-8-11(12-9)10-5-3-2-4-6-10;;/h2-6,9,11H,1,7-8H2;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
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-5-methyl-1,3-thiazolidin-4-one
- acetyloxy-[(5-methyloxolan-2-yl)methyl]mercury
- acetyloxy-[(5-tert-butyloxolan-2-yl)methyl]mercury
- acetyloxy-[(5-phenyloxolan-2-yl)methyl]mercury
- N-(3-methylimidazol-3-ium-1-yl)benzenecarboximidate
- N-(3-methylimidazol-3-ium-1-yl)ethanimidate
- (1Z)-1-ethoxy-N-(3-methylimidazol-3-ium-1-yl)methanimidate
- N-(2,3-dimethylimidazol-3-ium-1-yl)benzenecarboximidate
- (E)-N-(3-methylbenzimidazol-3-ium-1-yl)benzenecarboximidate
- 3-methyl-2,2-bis(trifluoromethyl)-1,3-thiazolidin-4-one
