lead; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Pb]
Isomeric SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Pb]
InChI
InChI=1S/2C4H6O2.Pb/c2*1-3(2)4(5)6;/h2*1H2,2H3,(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
- hexanoate; mercury(2+); prop-2-enoate
- 5-ethyl-4-(ethylamino)thiophene-3-carboxylic acid
- methyl (4E)-5-butyl-4-hydroxyimino-thiolane-3-carboxylate
- methyl 4-azanyl-5-propan-2-yl-thiophene-3-carboxylate hydrochloride
- ethyl 2-(3-methoxy-3-oxidanylidene-propyl)sulfanylpropanoate
- ethyl 2-(3-methoxy-3-oxidanylidene-propyl)sulfanylhexanoate
- magnesium; octanoate; prop-2-enoate
- methyl (4E)-4-hydroxyimino-5-methyl-thiolane-3-carboxylate
- zinc; 2-ethylhexanoate; 2-methylprop-2-enoate
- 5-ethyl-4-(methylamino)thiophene-3-carboxylic acid
