lead; octanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)[O-])CCC(=O)[O-].C(CCCC(=O)[O-])CCC(=O)[O-].[Pb]
Isomeric SMILES
C(CCCC(=O)[O-])CCC(=O)[O-].C(CCCC(=O)[O-])CCC(=O)[O-].[Pb]
InChI
InChI=1S/2C8H14O4.Pb/c2*9-7(10)5-3-1-2-4-6-8(11)12;/h2*1-6H2,(H,9,10)(H,11,12);/p-4
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
- cadmium(2+); pentanedioate
- N-[3-(1-azabicyclo[2.2.2]octan-3-yl)propyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- antimony(3+); naphthalene-2-carboxylate
- N-[3-(1-azabicyclo[2.2.2]octan-3-yl)propyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride
- lead; propanedioate
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methyl-piperazine dihydrochloride
- 6-oxidanyl-7-phenylmethoxy-spiro[5,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-4-one
- N-[2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethyl]-8-methoxy-2-propyl-3,4-dihydro-1H-naphthalen-2-amine
- trichloromethylbenzene; 2,2,3-tris(fluoranyl)oxirane
- 4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexan-1-ol
