actinium; pyrrolidin-1-id-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)[N-]C1.[Ac]
Isomeric SMILES
C1CC(=O)[N-]C1.[Ac]
InChI
InChI=1S/C4H7NO.Ac/c6-4-2-1-3-5-4;/h1-3H2,(H,5,6);/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
- [(E)-3,3-dimethylbut-1-enyl]-methyl-methylidene-$l^{4}-sulfane
- 3,3-dimethylbutyl-methyl-methylidene-$l^{4}-sulfane
- 5-[1-(diphosphanylamino)ethyl]-3-methyl-oxolan-2-one
- 5-(diphosphanylamino)-2,2-dimethyl-4-oxidanylidene-hexanoic acid
- 5-(diphosphanylamino)-2-methyl-4-oxidanylidene-hexanoic acid
- 5-(diphosphanylamino)hexane-2,4-dione
- 3-methyl-6-(methylamino)-5-oxidanyl-heptan-2-one
- S-cyclopentyl methanethioate
- methyl 5-(diphosphanylamino)-2-methyl-4-oxidanylidene-hexanoate
- N-methyl-1-(oxiran-2-yl)ethanamine
