butanoate; lead; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CCC(=O)[O-].[Pb].[Pb]
Isomeric SMILES
CCCC(=O)[O-].CCC(=O)[O-].[Pb].[Pb]
InChI
InChI=1S/C4H8O2.C3H6O2.2Pb/c1-2-3-4(5)6;1-2-3(4)5;;/h2-3H2,1H3,(H,5,6);2H2,1H3,(H,4,5);;/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
- 2-pentylanthracene
- anthracene; naphthalene
- 16-cyclohexyl-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (17-ethanoyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) decanoate
- (E)-19-chloranyl-6-methyl-nonadec-6-en-9,12-diyne
- 7-[2-[(E)-oct-2-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- (7E,10E,13E)-nonadeca-7,10,13-trien-2-ol
- 3-methylundec-1-yn-3-ol
- benzene hydrate
- 8-[2-[(E)-3-(dioxidanyl)pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octanoic acid
