phosphorosomethane; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CP=O.[Y].[Y]
Isomeric SMILES
CP=O.[Y].[Y]
InChI
InChI=1S/CH3OP.2Y/c1-3-2;;/h1H3;;
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
- potassium 2-dimethylphosphoryl-N-[3-[(4-ethylpyrimidin-2-yl)amino]phenyl]ethanamide
- 2-dimethylphosphoryl-N-[3-[(4-ethylpyrimidin-2-yl)amino]phenyl]ethanamide
- carbanide; dimethylphosphoryloxyphosphonoylmethane; yttrium
- dimethylphosphoryloxyphosphonoylmethane
- methyl 3-[(4-phenylpyrimidin-2-yl)amino]benzoate
- methyl 3-[bis(azanyl)methylideneamino]benzoate
- N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
- N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]benzamide
- N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-phenylpyrimidin-2-yl)amino]benzamide
- N-(2,5-dimethylphenyl)-4-(1-ethylindol-4-yl)pyrimidin-2-amine
