lead; 2-phenoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-].[Pb]
InChI
InChI=1S/C13H10O3.Pb/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10;/h1-9H,(H,14,15);/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
- 3-chloranyl-2-oxidanyl-benzaldehyde; lead
- 2-azanylphenol; lead
- lead; naphthalen-1-yl nitrate
- 1,4-bis(oxidanyl)anthracene-9,10-dione; lead
- 5-tert-butyl-2-oxidanyl-benzaldehyde; lead
- 2-[[azanyl-(2-hydroxyphenyl)methyl]amino]benzoic acid
- lead; (6E)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- lead; 2-nitrophenol
- lead; (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone
- lead; 2-oxidanylbenzamide
