potassium 1-azanyl-2,2-dicyano-ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(=C(N)[O-])C#N.[K+]
Isomeric SMILES
C(#N)C(=C(N)[O-])C#N.[K+]
InChI
InChI=1S/C4H3N3O.K/c5-1-3(2-6)4(7)8;/h8H,7H2;/q;+1/p-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-(benzamidomethyl)-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- sodium 1-cyclopenta-2,4-dien-1-ylideneethanolate
- lithium 1,2,3,5-tetramethylcyclopenta-1,3-diene
- sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate
- sodium (2S)-2-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanoate
- sodium 3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- sodium 2-ethanoylcyclopenten-1-olate
- sodium 3-[[2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfonylamino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- potassium; 3-(aminocarbamoyl)-2-aminocarbonyl-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide
- sodium 2-oxidanylidene-3-[2-[2-[[2,2,2-tris(chloranyl)ethanoylcarbamoylamino]methyl]phenyl]ethanoylamino]azetidine-1-sulfonate
