[2-(bromomethyl)phenyl]lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)CBr)[Pb]
InChI
InChI=1S/C7H6Br.Pb/c8-6-7-4-2-1-3-5-7;/h1-4H,6H2;
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-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]oxolane-3-carboxamide
- 2-[4-[2-[4-[2-[4-[2-(4-hydroxyphenyl)ethanoyloxy]phenyl]ethanoyloxy]phenyl]ethanoyloxy]phenyl]ethanoic acid
- 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]-[2-[bis(carboxymethyl)amino]propyl]amino]ethanoic acid
- (2S,3S,4R,5R,6S,7S,8S)-3,7-bis[6-(dimethylamino)purin-9-yl]-2,8-bis(hydroxymethyl)-10-oxaspiro[4.5]decane-4,6-diol
- 1-[[4-(benzotriazol-1-yl)-1-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid
- N',N'-bis[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide
- ethyl 2-[4-[[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-diphenyl-ethyl]sulfamoyl]phenoxy]ethanoate
- ethyl 4-[2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-5-[(phenylmethyl)carbamoyl]-1,3-thiazol-4-yl]benzoate
- 3-[3,5-bis(4-pentoxyphenyl)pyrazol-1-yl]-6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazole
- 2-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
