lead dihydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[OH-].[OH-].[Pb]
Isomeric SMILES
[OH-].[OH-].[Pb]
InChI
InChI=1S/2H2O.Pb/h2*1H2;/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
- 4-[azanyl(phenyl)methyl]cyclohexan-1-amine
- 2-[3-(aminomethyl)-2,4-diethyl-phenyl]-5-[2-[3-(aminomethyl)-2,4-diethyl-phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
- [2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-phenyl-methanone
- 2-[3-(aminomethyl)-2,4-diethyl-phenyl]-4-[[2-[3-(aminomethyl)-2,4-diethyl-phenyl]-1,3-bis(oxidanylidene)isoindol-4-yl]methyl]isoindole-1,3-dione
- N-(2,3-dihydro-1H-inden-2-yl)-N-propyl-propanamide
- 4-[2-(4-methylphenyl)ethynyl]phthalic acid
- 5,6-dimethyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 4-[2-(2-methylphenyl)ethynyl]phthalic acid
- (2Z)-2-hydroxyimino-5,6-dimethyl-3H-inden-1-one
- 1-(cyclohexylmethyl)-1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)-4a,8a-dihydronaphthalene
