(4-azaniumyl-2-methoxy-phenyl)azanium sulfate
|
|
Canonical SMILES:
COC1=C(C=CC(=C1)[NH3+])[NH3+].[O-]S(=O)(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)[NH3+])[NH3+].[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H10N2O.H2O4S/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)
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
- 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- methyl 4-(oxolan-2-yloxymethyl)benzoate
- N-morpholin-4-yl-2-oxidanyl-2-phenyl-ethanamide
- 5-diethoxyphosphoryl-3,4-dihydro-2H-thiopyran
- 9-methyl-6-[(E)-2-phenylethenyl]purine
- tert-butyl (1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylate
- 2-[2-(4-fluorophenyl)prop-2-enoxy]oxane
- indeno[1,2-b][1]benzothiol-10-one
- (1R,2R,5S,7R)-2,7-dimethyl-7-(3-oxidanylidenebutyl)bicyclo[3.2.1]octane-4,6-dione
- methyl (1R,5S,8aR)-5-ethenyl-5-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate

