lead; 3-methoxycarbonylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CC(=O)[O-].[Pb]
Isomeric SMILES
COC(=O)C(=C)CC(=O)[O-].[Pb]
InChI
InChI=1S/C6H8O4.Pb/c1-4(3-5(7)8)6(9)10-2;/h1,3H2,2H3,(H,7,8);/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
- lanthanum(3+); 3-methoxycarbonylbut-3-enoate
- lead; 2-methylidenebutanedioate
- [1,2,3,4,7,7-hexakis(chloranyl)-3-bicyclo[2.2.1]hept-5-enyl]methanol
- 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(2-chlorophenyl)methanamide
- 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(4-bromophenyl)methanamide
- 1-carbamimidoyl-1-[6-[carbamimidoyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]hexyl]-3-[3-(trifluoromethyl)phenyl]urea
- 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(3-chlorophenyl)methanamide
- 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(4-fluorophenyl)methanamide
- 2-[7-[bis(azanyl)methylideneamino]heptyl]guanidine; N-(4-chlorophenyl)methanamide
- benzene-1,4-dicarbonitrile; carbonic acid
