lead; naphthalene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Pb]
InChI
InChI=1S/2C11H8O2.Pb/c2*12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h2*1-7H,(H,12,13);/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
- cadmium(2+); octanedioate
- cadmium(2+); octanoate
- antimony(3+); pentanedioate
- antimony(3+); octanedioate
- dialuminum propanedioate
- lead; naphthalene-2-carboxylate
- antimony(3+); 2-oxidanyl-2,2-diphenyl-ethanoate
- antimony(3+); pentanoate
- antimony(3+); heptanoate
- antimony(3+); 2-oxidanylbenzoate
