cadmium(2+) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
[O-]P([O-])[O-].[Cd+2]
Isomeric SMILES
[O-]P([O-])[O-].[Cd+2]
InChI
InChI=1S/Cd.O3P/c;1-4(2)3/q+2;-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
- 2-[2-(2-methoxyethoxy)ethyl]-1-nonyl-cyclohexa-1,3-diene
- 2-(2-butoxyethoxy)ethyl phosphite; lead
- calcium henicosane
- 2,4-bis(chloranyl)-1-[2-(4-pentadecylphenyl)ethyl]benzene
- cadmium(2+); 1-ethoxybutane; phosphite
- 4-[(4-aminophenyl)diazenyl]benzenecarbonitrile
- 4-chloranyl-3-pyrazol-1-yl-pyridazine
- 4-[(4-chlorophenyl)diazenyl]-2-methyl-aniline
- 4-bromanyl-3-pyrazol-1-yl-pyridazine
- methyl N-[N'-[2-(2-chlorophenyl)-2-methylsulfonyl-ethyl]carbamimidoyl]carbamate
