hexanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-].CCCCCC(=O)[O-].[Pb]
Isomeric SMILES
CCCCCC(=O)[O-].CCCCCC(=O)[O-].[Pb]
InChI
InChI=1S/2C6H12O2.Pb/c2*1-2-3-4-5-6(7)8;/h2*2-5H2,1H3,(H,7,8);/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
- 4-anthracen-9-yl-N,N-diethyl-aniline
- 2-[2-[[2-[2-[[2-[2-[2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]ethanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]pentanedioic acid
- N-(2-ethoxyphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- N-(2,4-dimethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- N-(4-ethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- 1-[3-(dimethylamino)-6,7-bis(oxidanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride
- 1-[3-(dimethylamino)-6,7-bis(oxidanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 7-methoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
- 7-methoxy-1,2,3,4-tetrahydroquinolin-3-amine
- N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
