2-(dioxidanyl)benzoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OO.[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OO.[Pb]
InChI
InChI=1S/C7H6O4.Pb/c8-7(9)5-3-1-2-4-6(5)11-10;/h1-4,10H,(H,8,9);/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
- dicalcium (5R,5aR,6S,6aR,7S,9Z,10aS)-9-[azanyl(oxidanidyl)methylidene]-7-(dimethylamino)-5-methyl-10a-oxidanyl-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracene-1,6,12-triolate
- azanium 1,4-didecoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- 3-(2,4-dichlorophenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one
- [(17E)-6-acetyloxy-10,13-dimethyl-17-(6-methylhept-5-en-2-ylidene)-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (Z)-2-ethylhex-2-en-1-ol
- (Z)-hept-2-enal
- 5-[(E)-1-(4-chlorophenyl)-2-piperidin-1-yl-ethenyl]-1,2,4-thiadiazole
- butyl (Z)-hex-3-enoate
- ethyl (Z)-hex-3-enoate
- (NZ)-N-(1-cyclopropylethylidene)hydroxylamine
