benzenediazonium; hydrogen sulfite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]#N.OS(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[N+]#N.OS(=O)[O-]
InChI
InChI=1S/C6H5N2.H2O3S/c7-8-6-4-2-1-3-5-6;1-4(2)3/h1-5H;(H2,1,2,3)/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
- digallium oxidanidyl carbonate
- 3,3-dimethylbutane-2,2-diamine; 1,3-thiazole
- dialuminum oxidanidyl carbonate
- 3,3-dimethylbutane-2,2-diamine
- 3-methylbutylboron
- N'-(2-azanylethyl)ethane-1,2-diamine; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine
- beryllium boron(1-)
- pentylboron
- 2-(1-iodanylpropyl)-4-methyl-quinoline
- tungsten(2+)
