1-(4-methoxyphenyl)pyrazole-3-diazonium
|
|
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CC(=N2)[N+]#N
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CC(=N2)[N+]#N
InChI
InChI=1S/C10H9N4O/c1-15-9-4-2-8(3-5-9)14-7-6-10(12-11)13-14/h2-7H,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
- 2-(3,4-dinitrophenyl)-3,4-dihydropyrazol-5-amine
- 2-[2,3-bis(bromanyl)phenyl]-3,4-dihydropyrazol-5-amine
- (5-azanyl-3,4-dihydropyrazol-2-yl)-(4-chlorophenyl)methanone
- 2-[3,4,5-tris(bromanyl)phenyl]-3,4-dihydropyrazol-5-amine
- 1-ethanoylpyrazole-3-diazonium sulfate
- 1-ethanoylpyrazole-3-diazonium
- 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