lead; prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[Pb]
Isomeric SMILES
C=CC(=O)[O-].[Pb]
InChI
InChI=1S/C3H4O2.Pb/c1-2-3(4)5;/h2H,1H2,(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
- strontium bromate
- thallium iodate
- indium dicyanide
- sodium 1-ethoxyhexadecane sulfate
- sodium 1-ethoxyoctadecane sulfate
- aluminum bromide dihydroxide
- scandium phosphate
- 2-methylprop-2-enoic acid; triethyltin
- beryllium; 2-oxidanylpropane-1,2,3-tricarboxylate
- tin phosphate
