phenylazanium sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH3+].[O-]S(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[NH3+].[O-]S(=O)[O-]
InChI
InChI=1S/C6H7N.H2O3S/c7-6-4-2-1-3-5-6;1-4(2)3/h1-5H,7H2;(H2,1,2,3)/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
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; ethylazanium
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; phenylazanium
- dimagnesium chloride hydroxide
- azanyl(nonan-4-yloxy)phosphinate
- nonan-4-yloxyphosphonamidic acid
- trimethyl(1-phenyldecyl)azanium
- barium(2+); 1,2-didodecylbenzene
- dipotassium [chloranyl(sulfonatooxy)amino] sulfate
- [chloranyl(sulfooxy)amino] hydrogen sulfate
- disodium [chloranyl(sulfonatooxy)amino] sulfate
