praseodymium(3+); prop-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC#[C-].[Pr+3]
Isomeric SMILES
CC#[C-].[Pr+3]
InChI
InChI=1S/C3H3.Pr/c1-3-2;/h1H3;/q-1;+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
- N-methyl-3-methylsulfanyl-N-(4-phenylazanylphenyl)propanamide
- N'-[(4-pyridin-2-ylphenyl)methyl]ethanehydrazide
- N-[(E)-(4-pyridin-2-ylphenyl)methylideneamino]ethanamide
- 2-ethyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- dipotassium; 4,5-bis(4-oxidanidylperoxysulfanylphenyl)-1H-imidazole-2-thiolate; gold(1+); potassium
- 4,5-bis[4-(trioxidanylsulfanyl)phenyl]-1,3-dihydroimidazole-2-thione
- potassium; gold(1+); potassium; 2-[[3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate
- dicesium; cesium; gold(1+); 3-(oxidanidyloxymethyl)-5-(3-sulfanidyl-1,2,4-triazol-4-yl)benzoate
- piperidin-1-yl(sulfanylsulfonodithioyl)methanethione
- 3-(dioxidanylmethyl)-5-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzoic acid
