lead; 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Pb]
Isomeric SMILES
CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Pb]
InChI
InChI=1S/2C4H8O2.Pb/c2*1-3(2)4(5)6;/h2*3H,1-2H3,(H,5,6);/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
- dipentyl 7-oxabicyclo[4.1.0]hept-5-ene-3,4-dicarboxylate; ethane
- dipentyl 7-oxabicyclo[4.1.0]hept-5-ene-3,4-dicarboxylate
- bis(2-ethylbutyl) 7-oxabicyclo[4.1.0]hept-5-ene-3,4-dicarboxylate
- 2-octadecan-9-ylphenol
- 2-octadecan-9-ylnaphthalen-1-ol
- 2,3,4-tri(nonyl)naphthalen-1-ol
- 1-azanylethyl-bis(carboxymethyl)-methyl-azanium
- pentasodium hydrogen phosphate phosphate
- disodium; dodecanoate; 2-(1-hydroxyethylamino)-2-sulfo-butanedioate
- 5-chloranylbenzene-1,3-dicarboxylic acid; terephthalate
