lead; propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C.[Pb]
Isomeric SMILES
CC(=O)C.[Pb]
InChI
InChI=1S/C3H6O.Pb/c1-3(2)4;/h1-2H3;
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-(1-methylimidazol-4-yl)ethanoate
- 5,6-dimethoxy-1-benzothiophene-2-sulfonamide
- 2,3-dihydro-1-benzothiophene-2-sulfonamide
- ethyl 2-[(2-sulfamoyl-1-benzothiophen-7-yl)oxy]ethanoate
- thieno[2,3-f][1,3]benzodioxole-6-sulfonamide
- 4,5-bis(oxidanyl)-1-benzothiophene-2-sulfonamide
- 2-(4-ethylphenyl)ethyl carbonate
- 2-(4-ethylphenyl)ethyl hydrogen carbonate
- 5-methanoyl-1-benzothiophene-2-sulfonamide
- 3-tert-butyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one; methanesulfonate
