4-methyl-2H-pyrimidin-2-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[C-]=NC=C1.[Y+3]
Isomeric SMILES
CC1=N[C-]=NC=C1.[Y+3]
InChI
InChI=1S/C5H5N2.Y/c1-5-2-3-6-4-7-5;/h2-3H,1H3;/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
- 5-(2-methoxysulfanylpyrimidin-4-yl)-4-phenyl-1,3-thiazol-2-amine
- dimethoxymethane; tungsten(2+)
- N,N-dimethyl-N'-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanimidamide
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(4-phenyl-1,3-thiazol-2-yl)carbamate
- tert-butyl N-[5-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-4-phenyl-1,3-thiazol-2-yl]carbamate
- tert-butyl N-[5-[2-[(3-fluorophenyl)amino]pyrimidin-4-yl]-4-phenyl-1,3-thiazol-2-yl]carbamate
- 2-morpholin-4-yl-6-(3-phenylphenyl)thiopyran-4-one
- 2-morpholin-4-yl-6-(4-phenylphenyl)thiopyran-4-one
- N-(2-chloranylpyrimidin-4-yl)-N,1,3,5-tetramethyl-indazol-6-amine
- 2-phenyl-6-sulfanyl-pyran-4-one
