lead; 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].[Pb]
InChI
InChI=1S/C8H8O2.Pb/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/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
- 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene
- tris(2-methylpropyl)alumane hydrate
- triethylalumane hydrate
- tris(3,5-diethylphenyl)phosphane
- hexane; phosphane
- [2-tert-butyl-4-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-cyclohexa-2,5-dien-1-yl] prop-2-enoate
- nickel(3+); 2-pyridin-2-ylpyridine
- 3-bromanyl-6-(5-bromanyl-6-hexyl-pyridin-2-yl)-2-hexyl-pyridine
- [2-[2,3-bis(dimethyl-$l^{3}-silanyl)phenoxy]-6-(dimethyl-$l^{3}-silanyl)phenyl]-dimethyl-silicon
- bis(chloranyl)-[(E)-hept-2-enyl]silicon
