lead methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)[O-].[Pb]
Isomeric SMILES
C(=O)[O-].[Pb]
InChI
InChI=1S/CH2O2.Pb/c2-1-3;/h1H,(H,2,3);/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
- N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]ethanamide
- 1,2,6-tris(chloranyl)hexan-1-ol
- cobalt; 2-methylpropan-2-ol
- 5-methoxy-1-methyl-indole-3-carbonitrile
- iron; methanol
- 2-[5-(1-methoxypropan-2-yloxy)-1-methyl-indol-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine
- cobalt; 2-methylphenol
- [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanamine
- butan-1-ol; cobalt; chloride
- N-[chloranyl-bis(dimethylamino)germyl]-N-methyl-methanamine
