lead ethanoate hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[OH-].[Pb]
Isomeric SMILES
CC(=O)[O-].[OH-].[Pb]
InChI
InChI=1S/C2H4O2.H2O.Pb/c1-2(3)4;;/h1H3,(H,3,4);1H2;/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
- 1,2,3-trimethoxy-5-nitro-cyclohexa-1,3-diene
- 1-(phenylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- S-[2-[(E)-2-[1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]ethenyl]-1-(triphenylmethyl)-3,6-dihydro-2H-pyridin-5-yl] ethanethioate
- 2-methylpropyl 2-(2-phenylpentanoylamino)propanoate
- 3-pyridin-2-yl-1,5-dihydro-1,4-benzodiazepin-2-one
- aminocarbonyl (4Z)-4-aminocarbonyloxy-2-(5-azanylisoquinolin-1-yl)-4-hydroxyimino-butanoate
- aminocarbonyl (4Z)-4-aminocarbonyloxy-2-(5-azanylquinolin-2-yl)-4-hydroxyimino-butanoate
- 3-chloranyl-4-nitro-1H-2,1,3-benzoxadiazole
- aminocarbonyl (4Z)-4-aminocarbonyloxy-3-(3-azanylquinolin-2-yl)-4-hydroxyimino-butanoate
- 2-oxidanylbutane-1,2,4-tricarboxylate; 2-oxidanylidenepentanedioate
