lead(2+) diphenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Pb+2]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Pb+2]
InChI
InChI=1S/2C6H6O.Pb/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/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-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide hydrochloride
- N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- 6-(dimethylamino)-3-methyl-hex-4-yn-3-ol
- 1-methyl-3,3-diphenyl-pyrrolidin-2-one
- 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol
- 4-phenoxycarbonylbenzoic acid
- quinoline-3,8-diol
- (2R,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,3,4,5-pentol
- 8-sulfonaphthalene-1-diazonium chloride
- 8-sulfonaphthalene-1-diazonium
