lead tetraphenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Pb]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Pb]
InChI
InChI=1S/4C6H6O.Pb/c4*7-6-4-2-1-3-5-6;/h4*1-5,7H;/p-4
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-[5-bromanyl-2-(bromomethyl)phenoxy]-3,5-dimethoxy-benzene
- 9-bromanyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol
- 3-bromanyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
- 3-bromanyl-7,9-bis(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- 9-bromanyl-2,4-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepine
- 9-bromanyl-2,4-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 9-(furan-2-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,4-diol
- 2-[4-bromanyl-2-(3,5-dimethoxyphenoxy)phenyl]ethanoic acid
- 2,4-dimethoxy-9-phenyl-6H-benzo[b][1]benzoxepin-5-one
- 9-bromanyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
