lead; 3-sulfophthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)[O-])C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)[O-])C(=O)[O-].[Pb]
InChI
InChI=1S/C8H6O7S.Pb/c9-7(10)4-2-1-3-5(16(13,14)15)6(4)8(11)12;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/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
- azanium prop-2-enoate dimethanoate
- lithium prop-2-enoate dimethanoate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; oxidanyl-bis(oxidanylidene)tungsten; phosphonic acid
- 1-(disulfanyl)butane-2,3-dione
- carbonic acid; 11-ethyl-11H-benzo[c][1,2]benzodioxepine
- 11-ethyl-11H-benzo[c][1,2]benzodioxepine
- 2-ethenylpyridine; prop-2-enenitrile
- but-3-enoate; prop-2-enenitrile
- 1-[1-(9H-fluoren-1-yl)hexyl]-9H-fluorene
- 1,1-dimethyl-2,2-diphenyl-diazane
