bromanyl(phenoxy)lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Pb]Br
Isomeric SMILES
C1=CC=C(C=C1)O[Pb]Br
InChI
InChI=1S/C6H6O.BrH.Pb/c7-6-4-2-1-3-5-6;;/h1-5,7H;1H;/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
- [(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methoxy-tri(propan-2-yl)silane
- (4S)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one
- N-[diethyl-[(4-methoxyphenyl)carbonylamino]oxy-stannyl]oxy-4-methoxy-benzamide
- [[1-[bis(trimethylsilyl)methyl]-3-ethyl-7aH-2,1-benzoxagermol-1-yl]-trimethylsilyl-methyl]-trimethyl-silane
- 2,2,4,4-tetratert-butyl-1,3,2,4-dithiadistannetane
- [4,6-bis(2-ethylhexanoyloxy)-1,3,5,2,4,6-trioxatrialuminan-2-yl] 2-ethylhexanoate
- tributylstannyl (Z)-3-iodanyl-4-trimethylsilyl-but-3-enoate
- cyclooctane; hexakis(fluoranyl)antimony(1-); naphthalene; rhodium
- 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]oxy-diphenyl-stannyl]oxy-benzamide
- dimethyl-bis(tributylstannyloxy)silane
