lead carbonate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])[O-].O.[Pb]
Isomeric SMILES
C(=O)([O-])[O-].O.[Pb]
InChI
InChI=1S/CH2O3.H2O.Pb/c2-1(3)4;;/h(H2,2,3,4);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-prop-2-enoyloxyphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3,5-bis(4-prop-2-enoyloxybutoxy)benzoate
- 2-methyl-N-(2-thiomorpholin-4-ylethyl)prop-2-enamide
- 2-morpholin-4-ylpropyl 2-methylprop-2-enoate
- 2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]prop-2-enamide
- 2-methyl-N-(4-morpholin-4-ylbutyl)prop-2-enamide
- N-[1-(propylamino)propyl]prop-2-enamide
- N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-prop-2-enamide
- N-[2-(hexylamino)ethyl]-2-methyl-prop-2-enamide
- 3-ethyl-1-methyl-piperazine
