benzene-1,3-dicarboxylate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Pb]
InChI
InChI=1S/C8H6O4.Pb/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/p-2
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
- azanylazanium sulfamate
- 3-ethyl-2-[(E,3Z)-3-(1-ethylpyridin-2-ylidene)prop-1-enyl]-2H-1,3-benzothiazol-1-ium iodide
- 3-ethyl-2-[(E,3Z)-3-(1-ethylpyridin-2-ylidene)prop-1-enyl]-2H-1,3-benzothiazole
- 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline ethanoate
- aluminum magnesium 3,4,5-tris(oxidanyl)benzoate
- dimethyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium chloride
- 3-ethyl-2-methyl-5-phenyl-2H-1,3-benzoxazole
- methyl 2-methyl-2-prop-2-enoyloxy-propanoate
- 4-[4-[(Z)-[1-(4-carboxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzoic acid
- [3,3,4,4-tetrakis(fluoranyl)-2-methyl-butan-2-yl] 2-methylprop-2-enoate
