lead(2+); tetracosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
InChI
InChI=1S/2C24H48O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26;/h2*2-23H2,1H3,(H,25,26);/q;;+2/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
- sodium 3-[[4-[[4,6-bis(3-sulfonatopropylsulfanyl)-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methyl-phenyl]diazenyl]naphthalene-1,5-disulfonate
- sodium tris(sulfanidyl)-sulfanylidene-$l^{5}-arsane
- dipotassium (4-nonylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate
- dodecane-1-thiol; 1-ethenylpyrrolidin-2-one; prop-2-enamide
- 1-[(E)-(1-methyl-3-oxidanyl-6-oxidanylidene-3,5-dihydro-2H-indol-5-yl)methylideneamino]urea hydrochloride
- disodium 5-bromanyl-2-[[(2-methoxyphenyl)amino]-(2-oxidanidyl-2-oxidanylidene-ethyl)imino-azaniumyl]benzoate
- 1-[(E)-(1-methyl-3-oxidanyl-6-oxidanylidene-3,5-dihydro-2H-indol-5-yl)methylideneamino]urea
- (4-bromanyl-2-carboxy-phenyl)-(carboxymethylimino)-[(2-methoxyphenyl)amino]azanium
- trisodium 4-[[(3Z)-5-(hydroxymethyl)-3-[[4-[(4-nitro-2-sulfonato-phenyl)amino]phenyl]hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]diazenyl]-5-oxidanyl-naphthalene-2,7-disulfonate
