[diacetyloxy-[2-(bromomethyl)phenyl]plumbyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Pb](C1=CC=CC=C1CBr)(OC(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)O[Pb](C1=CC=CC=C1CBr)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C7H6Br.3C2H4O2.Pb/c8-6-7-4-2-1-3-5-7;3*1-2(3)4;/h1-4H,6H2;3*1H3,(H,3,4);/q;;;;+3/p-3
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
- [[1-[bis(trimethylsilyl)methyl]-3-phenyl-2,7a-dihydro-2,1-benzazagermol-1-yl]-trimethylsilyl-methyl]-trimethyl-silane
- N-[tetrakis(4-methylphenyl)-$l^{5}-stibanyl]oxybenzamide
- [dibutyl(chloranyl)stannyl] (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate; 1,10-phenanthroline
- [dibutyl(chloranyl)stannyl] (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate
- [2-[4-(2-methylpropyl)phenyl]propanoyloxy-diphenyl-stannyl] 2-[4-(2-methylpropyl)phenyl]propanoate
- N-[dibutyl-[dibutyl-[(4-fluorophenyl)carbonylamino]oxy-stannyl]oxy-stannyl]oxy-4-fluoranyl-benzamide
- [[(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoyl]oxy-bis(phenylmethyl)stannyl] (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoate
- lithium; ethoxyethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]gallanuide
- methyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- chloranylruthenium(1+); diphenylphosphanylmethyl-[(E)-[3,3-diphenyl-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]prop-2-enylidene]amino]-diphenyl-phosphanium; hexakis(fluoranyl)antimony(1-)
