lead; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].[Pb]
Isomeric SMILES
CCC(=O)[O-].[Pb]
InChI
InChI=1S/C3H6O2.Pb/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/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-propan-2-ylphenyl) carbonochloridate
- sodium 2,2-dimethylpropane-1-sulfonoperoxoic acid
- 2,2-dimethylpropane-1-sulfonoperoxoic acid
- 2-ethylhexyl (E)-but-2-enoate
- [(9E,12E)-octadeca-9,12-dienyl] 2-methylprop-2-enoate
- (3Z)-N,N-dimethyl-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propan-1-amine
- bis(chloranyl)-(2-methoxyethoxymethyl)silicon
- cadmium; 2-oxidanylpropane-1,2,3-tricarboxylate
- ethanoyl-oxidanyl-oxidanylidene-phosphanium
- (2-methylphenoxy)-phenyl-methanesulfonic acid
