lead; 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)[O-].[Pb]
InChI
InChI=1S/C9H10O2.Pb/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H,10,11);/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
- lead; (E)-4-oxidanylidene-4-phenyl-but-2-enoate
- lead; (E)-3-phenylprop-2-enoate
- 2-ethylhexane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- 1-iodanyl-N-[(1-iodanylbutylamino)-dimethyl-silyl]butan-1-amine
- 2-(2-hydroxyethyloxy)ethanol; methylsulfinylmethane
- 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine
- 2,3,3-trimethyl-N-(2,3,3-trimethylbutylsulfamoyl)butan-1-amine
- N-(octylsulfamoyl)octan-1-amine
- 1-methyl-N-[(1-methylcyclopentyl)sulfamoyl]cyclopentan-1-amine
- 6-(hydroxymethyl)-2-(oxiran-2-ylmethyl)oxane-2,3,4,5-tetrol
