lead; 2-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Pb]
Isomeric SMILES
CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Pb]
InChI
InChI=1S/2C3H6O3.Pb/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/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
- lead; 2-oxidanylpropanoate
- lead(2+); 2-oxidanylpropanoate
- (8S,9S,10S,13R,14S,17R)-7,7-bis(fluoranyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-ol
- lead; 2-oxidanylpropanoic acid
- (2-azanyl-1,4,5,6-tetrahydropyrimidin-5-yl)-phenyl-methanone
- (8S,9S,10R,13R,14S,17R)-6,6-bis(fluoranyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-ol
- (8R,9S,13S,14S,16R,17R)-13-ethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-cyclopenta[i]phenanthridin-7-ol
- (1-bromanyl-2-oxidanylidene-pentan-3-yl) ethanoate
- N-(4-ethoxyphenyl)ethanesulfonohydrazide
