lead ethanoate dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].O.O.[Pb]
Isomeric SMILES
CC(=O)[O-].O.O.[Pb]
InChI
InChI=1S/C2H4O2.2H2O.Pb/c1-2(3)4;;;/h1H3,(H,3,4);2*1H2;/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
- 2-chloroethyloxybenzene; N-methylmethanamine
- 4-(dimethylamino)-3-oxidanyl-benzaldehyde
- tert-butyl [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propan-2-yl]phenyl] carbonate
- 1-bromanylpropane; N-methylmethanamine
- 2-(2-methoxypiperidin-1-yl)-3-phosphono-butanedioic acid
- chloromethylbenzene; N-methylmethanamine
- 2-phenoxy-3-phosphono-butanedioic acid
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone tetrafluoroborate
- 2-phosphonomorpholine-2,3-dicarboxylic acid
- (3-nitrophenyl)-phenyl-iodanium tetrafluoroborate
