lead tetrahydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.O.O.[Pb].[Pb].[Pb]
Isomeric SMILES
O.O.O.O.[Pb].[Pb].[Pb]
InChI
InChI=1S/4H2O.3Pb/h4*1H2;;;
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
- (4E)-2-(4-bromophenyl)-4-[[4-[(E)-[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]methylidene]-1,3-oxazol-5-one
- N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide
- (2E)-5-azanyl-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-6-(phenylcarbonyl)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide
- 4-chloranyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide
- (NZ)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethylidene]hydroxylamine
- methyl (2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)-3-oxidanylidene-butanoate
- N-[(Z)-1-[4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-4-chloranyl-2-methyl-pyrazole-3-carboxamide
- 2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide
- (5Z)-5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)ethanamide
