bis(quinolin-8-ylsulfanyl)lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S[Pb]SC3=CC=CC4=C3N=CC=C4)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)S[Pb]SC3=CC=CC4=C3N=CC=C4)N=CC=C2
InChI
InChI=1S/2C9H7NS.Pb/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/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
- bis[(2-methylpropan-2-yl)oxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-azanylpropanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-azanylethanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-azanyl-4-methylsulfanyl-butanoate
- azane carbonate
- iron(2+); oxidanidyl(oxidanylidene)alumane
- (5E,9E)-octadeca-5,9-dienoic acid
- (9E,12E)-16-methyloctadeca-9,12-dienoic acid
- 2-methyl-4-nitroso-naphthalen-1-ol
- 2,6-dimethyl-1-benzothiophene
