pyridin-3-ylmethylazanide; yttrium; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C[NH-].O.[Y]
Isomeric SMILES
C1=CC(=CN=C1)C[NH-].O.[Y]
InChI
InChI=1S/C6H7N2.H2O.Y/c7-4-6-2-1-3-8-5-6;;/h1-3,5,7H,4H2;1H2;/q-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
- tert-butyl 3-[[5-[(6-azanylpyridin-3-yl)methylcarbamoyl]thiophen-2-yl]carbonylamino]-2-(phenylsulfonylamino)propanoate
- methyl 2-(1H-indol-4-yloxy)ethanoate
- tert-butyl 3-azanyl-2-(propylsulfonylamino)propanoate
- methyl 2-(5-bromanylpyridin-3-yl)ethanoate
- tert-butyl 3-chloranyl-3-phenyl-propanoate
- methyl 2-bromanylethanoate
- 3-[diphosphanyl(phosphanyl)phosphanyl]-5-propyl-7,8-dihydro-4H-[1,2,3]triazolo[4,5-e][1,3]diazepin-6-one
- 1-[[2-(2,4-dimethylphenyl)oxiran-2-yl]methyl]imidazole
- 3-[diphosphanyl(phosphanyl)phosphanyl]-5-propyl-7,8-dihydro-[1,2,3]triazolo[4,5-e][1,3]diazepine-4,6-dione
- 1-[diphosphanyl(phosphanyl)phosphanyl]-7-propyl-6,8-dihydro-4H-[1,2,3]triazolo[4,5-e][1,4]diazepin-5-one
