tris(chloranyl)neodymium; tris(chloranyl)praseodymium
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Pr](Cl)Cl.Cl[Nd](Cl)Cl
Isomeric SMILES
Cl[Pr](Cl)Cl.Cl[Nd](Cl)Cl
InChI
InChI=1S/6ClH.Nd.Pr/h6*1H;;/q;;;;;;2*+3/p-6
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
- (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
- (2S)-1-[(2R)-2-azanyl-4-methyl-pentanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
- (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline
- (2Z)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2S)-2-azanyl-6-(propoxycarbonylamino)hexanoate
- (2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole
- (2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-1-[(2S)-3-(4-hydroxyphenyl)-2-[2-[[(2S)-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]ethanoylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- (2Z)-3-ethyl-2-[(2Z,4Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 1,2-dihydroanthracene-9,10-dicarboxylic acid
