phenylcarbonylazanide; praseodymium(3+)
|
|
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[NH-].[Pr+3]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[NH-].[Pr+3]
InChI
InChI=1S/C7H7NO.Pr/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9);/q;+3/p-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
- N,N-dimethyl-2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethanamine
- phenyl (2R,4S)-4-(1-benzofuran-2-yl)-2-methyl-piperidine-1-carboxylate
- praseodymium(3+); pyridin-2-ylcarbonylazanide
- (2R,4S)-4-(1-benzofuran-2-yl)-2-methyl-piperidine
- praseodymium(3+); pyridin-3-ylcarbonylazanide
- actinium; 1-[3-(2-oxidanylpropan-2-yl)-1H-indol-2-yl]ethanone
- 5-[2-[(7R,9aS)-2-pyrimidin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]ethoxy]-2-methyl-1,2,4-triazin-3-one
- 1-[3-(2-oxidanylpropan-2-yl)-1H-indol-2-yl]ethanone
- 1-(3-azanyl-1-methyl-indol-2-yl)ethanone
- 1-(3-propan-2-yl-1H-indol-2-yl)ethanone

