lead ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Pb].[Pb]
Isomeric SMILES
CC(=O)[O-].[Pb].[Pb]
InChI
InChI=1S/C2H4O2.2Pb/c1-2(3)4;;/h1H3,(H,3,4);;/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-ethylhexoxymethyl)-1-(3-methylphenyl)-2-oxidanyl-butan-1-one
- (1Z)-1,3-dimethylcyclooctene
- (1Z)-1,8-dimethylcyclooctene
- 2-(1-oxidanidylpyrrolidin-1-ium-1-yl)ethanethiol
- (2E,4E)-3-ethylhepta-2,4-diene
- phenyl-(4-phenyl-2-propan-2-yl-1,3-dioxolan-4-yl)methanone
- (1Z)-4-ethylcyclooctene
- (8-ethyl-6,9-dioxaspiro[4.4]nonan-8-yl)-phenyl-methanone
- 1,1,5,5,5-pentakis(fluoranyl)-2-[1,1,5,5,5-pentakis(fluoranyl)-4-propoxy-pent-1-en-2-yl]oxy-4-propoxy-pent-1-ene
- phenyl-[2,2,4-trimethyl-5-(trichloromethyl)-1,3-dioxolan-4-yl]methanone
