lead; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].CCC(=O)[O-].[Pb]
Isomeric SMILES
CCC(=O)[O-].CCC(=O)[O-].[Pb]
InChI
InChI=1S/2C3H6O2.Pb/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/p-2
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
- 3-(4-chlorophenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium bromide
- sodium 5-hydroxyimino-1,3-diazinane-2,4,6-trione
- 5-diazonio-2-oxidanyl-1,2-dihydropyrimidin-6-olate
- calcium 7,9-dihydro-3H-purine-2,6,8-trione
- 2-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-pyrimidine-5-diazonium
- disodium 2-(3-oxidanyl-1H-indol-2-yl)-1H-indol-3-ol
- 2H-[1,2,3]oxadiazolo[5,4-d]pyrimidin-5-one
- 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol dihydrochloride
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; tetrakis(iodanyl)mercury(2-)
- 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol
