actinium; piperazin-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N-]CCN1.[Ac]
Isomeric SMILES
C1C[N-]CCN1.[Ac]
InChI
InChI=1S/C4H9N2.Ac/c1-2-6-4-3-5-1;/h5H,1-4H2;/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 4-[[[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methylamino]methyl]piperidine-1-carboxylate
- 1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
- 3-methylperoxysulfanyl-1-propan-2-yl-pyrrolidine
- 10-dibenzofuran-4-yl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- N,N-dimethyl-3-[methyl(propan-2-yl)amino]propanamide
- 1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 1-tert-butyl-N-methylperoxysulfanyl-pyrrolidin-3-amine
- 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamine
- 4-propan-2-ylpiperazine-1-carboxamide
- 10-naphthalen-1-yl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
