potassium 3,5-diphenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=N[N-]2)C3=CC=CC=C3.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=N[N-]2)C3=CC=CC=C3.[K+]
InChI
InChI=1S/C14H10N3.K/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12;/h1-10H;/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-[5-(imidazol-1-ylmethyl)-2,3-dihydroindol-1-yl]ethanoate
- sodium 6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanoate
- sodium 4-[(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butanoate
- sodium 4-methyl-1,3-bis(oxidanylidene)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolo[3,4-c]quinoline-8-sulfonate
- sodium (6R)-6-[[(2R)-2-[2-[(2,3-diacetyloxyphenyl)carbonyl-[4-[(2,3-diacetyloxyphenyl)carbonylamino]butyl]amino]ethanoylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium; 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- sodium; (2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoic acid; (2-methoxycarbonylphenyl)sulfonyl-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonyl]azanide; methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-(methylsulfonylaminomethyl)benzoate
- sodium 4-[2-[6-azanyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]purin-8-yl]propan-2-yloxymethyl]benzoate
- sodium (2S,3S)-1-butyl-3-methyl-aziridine-2-carboxylate
- sodium 4-undecanoyl-1H-pyrrole-2-carboxylate
