1-ethanoylpyrazole-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC(=N1)[N+]#N
Isomeric SMILES
CC(=O)N1C=CC(=N1)[N+]#N
InChI
InChI=1S/C5H5N4O/c1-4(10)9-3-2-5(7-6)8-9/h2-3H,1H3/q+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
- 3-[methyl(2-phenylazanylethyl)amino]propanenitrile
- 2-(4-nitrophenyl)-3,4-dihydropyrazol-5-amine
- aniline; azane; cyclopropane
- 4-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-5-amine
- N1-(2,5-dimethoxyphenyl)-N1',N1'-dimethyl-ethane-1,1-diamine
- 2-(3,5-dimethoxyphenyl)-3,4-dihydropyrazol-5-amine
- dimethyl-(2-phenylazanylethyl)-[[2,4,6-tris(chloranyl)phenyl]methyl]azanium chloride
- 2-(2-nitrophenyl)-3,4-dihydropyrazol-5-amine
- dimethyl-(2-phenylazanylethyl)-[[2,4,6-tris(chloranyl)phenyl]methyl]azanium
- 2-[3,4-bis(bromanyl)phenyl]-3,4-dihydropyrazol-5-amine
