lead phosphite
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Descriptors Computed from Structure
Canonical SMILES:
[O-]P([O-])[O-].[Pb]
Isomeric SMILES
[O-]P([O-])[O-].[Pb]
InChI
InChI=1S/O3P.Pb/c1-4(2)3;/q-3;
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-methylphenol; sulfane
- 2-methyl-1-[5-[4-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one
- 2-[4-[(E)-4-iodanyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
- 4-(phenyldisulfanyl)benzenethiol
- 4-methoxy-5-[2-(2-methoxy-4-nitro-5-sulfo-phenyl)-5-(phenylcarbamoyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-3-yl]-2-nitro-benzenesulfonic acid hydroxide
- 4-methoxy-2-methylidene-butanoate
- 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfo-phenyl)-5-(phenylcarbamoyl)-1H-1,2,3,4-tetrazol-2-yl]-2-nitro-benzenesulfonic acid
- propan-2-one; prop-2-enamide
- azane; N-ethyl-2-methylidene-butanamide
- methyl sulfate; phenazine
