neodymium(3+); pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[Nd+3]
Isomeric SMILES
C1=CC=NC=C1.[Nd+3]
InChI
InChI=1S/C5H5N.Nd/c1-2-4-6-5-3-1;/h1-5H;/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
- 5,8a-dihydro-1H-quinolin-8-one; holmium(3+)
- neodymium(3+); 2-nitrosonaphthalen-1-ol
- 2-(2-ethenylphenyl)ethanal
- erbium(3+); 2-nitrosonaphthalen-1-ol
- 5,8a-dihydro-1H-quinolin-8-one; erbium(3+)
- 4-azanyl-1-phenyl-hex-5-ene-1,3-dione
- 5,8a-dihydro-1H-quinolin-8-one; neodymium(3+)
- 2-[2,6-bis(fluoranyl)phenyl]-2-pyrimidin-2-ylsulfanyl-ethanoic acid
- 5-(4-aminophenyl)-8-azanyl-3,3-dimethyl-1,2,5-benzotriazepin-4-one
- 2-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanoic acid
