(E)-but-2-enedioate; lead; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC(=O)[O-])C(=O)[O-].O.[Pb]
Isomeric SMILES
C(=C/C(=O)[O-])\C(=O)[O-].O.[Pb]
InChI
InChI=1S/C4H4O4.H2O.Pb/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);1H2;/p-2/b2-1+;;
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-azanylphenol; thiophene
- 3-(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanoic acid
- 3-(5-phenyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)propanoic acid
- 3-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)propanoic acid
- cadmium(2+); lead; sulfide
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium ditetrafluoroborate
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium
- 2-inden-4-ylidenepropanedinitrile
- 1,2-bis[(E)-2-(3-methoxyphenyl)ethenyl]benzene
- 1,2-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzene
