potassium 1,2-diaza-4-azanidacyclopenta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C[N-]1.[K+]
Isomeric SMILES
C1=NN=C[N-]1.[K+]
InChI
InChI=1S/C2H2N3.K/c1-3-2-5-4-1;/h1-2H;/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
- sodium 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanoate
- sodium (3-azanyl-2-cyano-3-cyanoimino-prop-1-enylidene)azanide
- sodium 2-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yloxy-chromene-6-carboxylate
- sodium 4-oxidanylidene-5-[[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-2-olate
- sodium 2-chloranyl-3-oxidanylidene-prop-1-en-1-olate
- sodium 4-[[(2S,3S,4S,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]amino]benzoate
- lithium tert-butylbenzene
- lithium 1,2-dimethoxy-3-methyl-benzene-5-ide
- sodium 1,3-dimethoxy-2-methyl-3-oxidanylidene-prop-1-en-1-olate
- sodium 2-diethoxyphosphoryl-1-methoxy-ethenolate
