bis[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl]lead
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CS[Pb]SCC(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CS[Pb]SCC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/2C9H11NO2S.Pb/c2*1-12-8-4-2-7(3-5-8)10-9(11)6-13;/h2*2-5,13H,6H2,1H3,(H,10,11);/q;;+2/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
- N-[(3-methoxyphenyl)methyl]-4-nitro-benzamide
- 1-(3-fluorophenyl)-3-[3-[(3-fluorophenyl)carbamoylamino]-4-nitro-phenyl]urea
- N-(1H-indazol-5-yl)benzenesulfonamide
- 3-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethoxy]propanenitrile
- 1-naphthalen-1-yl-3-phenylmethoxy-urea
- 3,4,5-trimethoxy-N'-[2,4,6-tris(chloranyl)phenyl]benzohydrazide
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)-5-methyl-pyridine-3-carbonitrile
- 2-chloranyl-N-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)ethanamide
- 4-(phenylmethyl)-1,2-bis(prop-2-enyl)-1,2,4-triazolidine-3,5-dione
- N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine

