4-methylbenzenediazonium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[N+]#N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)[N+]#N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H7N2.H2O4S/c1-6-2-4-7(9-8)5-3-6;1-5(2,3)4/h2-5H,1H3;(H2,1,2,3,4)/q+1;/p-2
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-hydroxyethyl-methyl-bis(2-octadecanoyloxyethyl)azanium; methoxy-oxidanidyl-bis(oxidanyl)-$l^{4}-sulfane
- 2-hydroxyethyl-methyl-bis(2-octadecanoyloxyethyl)azanium
- methoxy-tris(oxidanyl)-$l^{4}-sulfane
- disodium pentanedioate
- butane-1,4-diol; hexanedioic acid; 2-[4-(2-hydroxyethyloxy)phenoxy]ethanol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- hexadecyl-dimethyl-octadecyl-azanium chloride
- hexadecyl-dimethyl-octadecyl-azanium
- 2-azanyl-3-(2-azanyl-3-carboxy-phenoxy)benzoic acid
- S-ethyl N-cyclohexylcarbamothioate
- cadmium(2+); 2-[dodecanoyl(methyl)amino]ethanoate
