actinium; azetidin-3-ylazanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)[NH-].[Ac]
Isomeric SMILES
C1C(CN1)[NH-].[Ac]
InChI
InChI=1S/C3H7N2.Ac/c4-3-1-5-2-3;/h3-5H,1-2H2;/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
- [[6-(1-hydroxyethyl)-4-methyl-3-[methyl(prop-2-enyl)carbamothioyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyloxyphosphanylideneamino]boron
- [[6-(1-hydroxyethyl)-3-[[4-(hydroxymethyl)phenyl]methyl-methyl-carbamothioyl]sulfanyl-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyloxyphosphanylideneamino]boron
- [[6-(1-hydroxyethyl)-4-methyl-3-(4-methylpiperazin-1-yl)carbothioylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyloxyphosphanylideneamino]boron
- [[6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-pyrrolidin-1-ylcarbothioylsulfanyl-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyloxyphosphanylideneamino]boron
- 2,3-dihydro-1H-indol-5-ylmethanol
- 2,3-dihydro-1H-indol-6-ylmethanol
- prop-1-ene; rhodium(2+)
- methyl 3-(dimethylcarbamothioylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 3-(dimethylcarbamothioylsulfanyl)-6-(1-methoxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 3-ethanethioylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
