isoindol-2-ide-1,3-dione; praseodymium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)[N-]C2=O.[Pr+3]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[N-]C2=O.[Pr+3]
InChI
InChI=1S/C8H5NO2.Pr/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+3/p-1
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-(2,5-dihydropyrrol-1-yl)-N,N-dimethyl-1-phenyl-ethanamine
- 2-(3-fluoranylpyrrolidin-1-yl)-N,N-dimethyl-1-phenyl-ethanamine
- 1-[3-[2-(4-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)ethyl]-3-methyl-piperidin-1-yl]propan-1-one
- 4-ethyl-1-methyl-bicyclo[2.2.1]heptane
- N,N,1-trimethylpiperidin-4-amine; tungsten(2+)
- N,N,4-trimethylcyclohexan-1-amine; tungsten(2+)
- 4-ethyl-1,4-dimethyl-piperidine; tungsten(2+)
- 1-ethyl-1,4-dimethyl-cyclohexane; tungsten(2+)
- 4-ethyl-1-methyl-1-azoniabicyclo[2.2.1]heptane
- 4-ethyl-1-methyl-piperidine; tungsten(2+)
