lead; naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Pb]
InChI
InChI=1S/2C11H8O2.Pb/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/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
- antimony(3+); 2-oxidanyl-2,2-diphenyl-ethanoate
- antimony(3+); pentanoate
- antimony(3+); heptanoate
- antimony(3+); 2-oxidanylbenzoate
- lithium pentanedioate
- cadmium(2+); decanedioate
- antimony(3+) benzoate
- antimony(3+); propanedioate
- N-butanoyl-2-[4-[[(4-cyano-2-methoxycarbonyl-5-methyl-thiophen-3-yl)amino]methyl]phenyl]benzonitrilium
- methyl 3,4-bis(azanyl)-5-methylsulfanyl-thiophene-2-carboxylate
