bromanyl-[(5-ethenyl-1,2-dioxan-3-yl)methyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(OOC1)C[Hg]Br
Isomeric SMILES
C=CC1CC(OOC1)C[Hg]Br
InChI
InChI=1S/C7H11O2.BrH.Hg/c1-3-7-4-6(2)9-8-5-7;;/h3,6-7H,1-2,4-5H2;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-chloranyl-N-methyl-N-prop-2-enyl-ethanamide
- 2,2-bis(chloranyl)-N-methyl-N-prop-2-enyl-ethanamide
- 2-chloranyl-N-phenyl-N-prop-2-enyl-ethanamide
- 1,4,4-trimethyl-3-methylsulfanyl-pyrrolidin-2-one
- 2-(hydroxymethyl)adamantan-2-ol
- 1,2,3,4-tetraethylcyclopenta-1,3-diene
- 1,2,4-triethylcyclopenta-1,3-diene
- 3,7,7-trimethyloctanal
- 3-methyl-2-methylidene-pentanoic acid
- (9-oxidanylidenespiro[5.5]undec-10-en-8-yl) 2-chloranylethanoate
