azanylazanide; technetium(7+)
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Descriptors Computed from Structure
Canonical SMILES:
N[NH-].N[NH-].N[NH-].N[NH-].N[NH-].N[NH-].N[NH-].[Tc+7]
Isomeric SMILES
N[NH-].N[NH-].N[NH-].N[NH-].N[NH-].N[NH-].N[NH-].[Tc+7]
InChI
InChI=1S/7H3N2.Tc/c7*1-2;/h7*1H,2H2;/q7*-1;+7
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
- [(2-sulfonaphthalen-1-yl)amino]sulfanyl sulfate
- 1-(sulfooxysulfanylamino)naphthalene-2-sulfonic acid
- (4-aminophenyl)sulfanyl hydrogen sulfate
- 2-propan-2-yloxypropane; tris(chloranyl)methane
- (5-bromanyl-2-chloranyl-phenyl)-ethanoyl-(4-ethoxyphenyl)-methyl-azanium
- (2-methyl-1,3-thiazol-5-yl) ethanoate
- sulfonylazanide
- 2-(aminomethyl)-1-ethyl-pyrrolidin-1-ium-1-carbaldehyde
- 2-fluoranyl-3-nitro-benzoic acid
- 1-(1-ethylpyrrolidin-2-yl)ethanamine
