ethylaminoazanium; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCN[NH3+].OS(=O)(=O)[O-]
Isomeric SMILES
CCN[NH3+].OS(=O)(=O)[O-]
InChI
InChI=1S/C2H8N2.H2O4S/c1-2-4-3;1-5(2,3)4/h4H,2-3H2,1H3;(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
- 1-bromanyl-1-chloranyl-propane
- 2-morpholin-4-ium-4-ylethyl 2-(4-chloranylphenoxy)ethanoate chloride
- 2-morpholin-4-ylethyl 2-(4-chloranylphenoxy)ethanoate
- diethyl-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethyl]azanium chloride
- 2-diethylaminoethyl 2-(4-methoxyphenoxy)ethanoate
- 2-morpholin-4-ium-2-ylethyl 2-(4-methoxyphenoxy)ethanoate chloride
- 2-morpholin-2-ylethyl 2-(4-methoxyphenoxy)ethanoate
- (4-azanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)azanium chloride
- 2,5-bis(azanyl)cyclohepta-2,4,6-trien-1-one
- 2-[[5-(1-adamantyl)-2,3-dimethyl-phenyl]amino]benzoic acid
