lead(2+) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Pb+2]
Isomeric SMILES
CC(=O)[O-].[Pb+2]
InChI
InChI=1S/C2H4O2.Pb/c1-2(3)4;/h1H3,(H,3,4);/q;+2/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
- thorium(4+) ethanoate
- thallium(3+) ethanoate
- 1,4-dihydroanthracene; mercury(2+); diethanoate
- ethanamide; mercury(2+)
- [2-(azet-2-yl)-2-oxidanyl-ethyl]-trimethyl-azanium
- 2-acetyloxyethyl(trimethyl)azanium hydrobromide
- [(2R,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl] phosphate
- 7H-purin-6-yldiazene
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; phosphoric acid
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; phosphoric acid
