lead tetramethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)[O-].C(=O)[O-].C(=O)[O-].C(=O)[O-].[Pb]
Isomeric SMILES
C(=O)[O-].C(=O)[O-].C(=O)[O-].C(=O)[O-].[Pb]
InChI
InChI=1S/4CH2O2.Pb/c4*2-1-3;/h4*1H,(H,2,3);/p-4
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-[8-chloranyl-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]ethanoic acid; ethoxyethane
- 2-[8-chloranyl-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]ethanoic acid
- 2-[8-chloranyl-6-(2-chlorophenyl)-1-methyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-d][2]benzazepin-2-yl]ethanoic acid
- 4-[4-chloranyl-2-(2-chlorophenyl)phenyl]-5-ethyl-1H-pyrrole-3-carbonitrile
- 4-chloranyl-6-(2-chlorophenyl)-1,2-dimethyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one
- 8-chloranyl-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one; ethoxyethane
- bis(chloranyl)methane; 8-chloranyl-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one
- 8-chloranyl-6-(2-chlorophenyl)-3-oxidanyl-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one
- bis(chloranyl)methane; 4-[4-chloranyl-2-(2-chlorophenyl)phenyl]-5-ethyl-1H-pyrrole-3-carbonitrile
- 2-[8-chloranyl-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]ethanoic acid
