potassium diazanylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
NN=[N-].[K+]
Isomeric SMILES
NN=[N-].[K+]
InChI
InChI=1S/K.H2N3/c;1-3-2/h;(H2-,1,2)/q+1;-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
- 2-oxidanylidene-N-(2,4,6-trimethylphenyl)propanamide
- fluoranyldiazene
- carbanide; 2-[2,6-di(propan-2-yl)phenyl]iminopropanoyloxy-(fluoranylmethyl)boron; nickel
- azanylidenephosphane; yttrium
- 2-[2,6-di(propan-2-yl)phenyl]iminopropanoyloxy-(fluoranylmethyl)boron
- dimethyl 2-[4-[4,6-bis(methoxysulfonyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole-4,6-disulfonate
- 6-methylbenzo[c][2,1]benzoxaphosphinine
- methyl 2-phenyl-3H-benzimidazole-5-sulfonate
- 1-(2-fluoranyl-5-methoxy-phenyl)propan-2-amine
- bis(oxidanyl)phosphanyloxy dihydrogen phosphite
