azanium ethoxy sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCOOS(=O)(=O)[O-].[NH4+]
Isomeric SMILES
CCOOS(=O)(=O)[O-].[NH4+]
InChI
InChI=1S/C2H6O5S.H3N/c1-2-6-7-8(3,4)5;/h2H2,1H3,(H,3,4,5);1H3
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-indol-1-ylethyl 2-methylprop-2-enoate
- 2-(5-methoxyindol-1-yl)ethyl 2-methylprop-2-enoate
- 1-(2-chloroethyl)-4-nitro-indole
- 2-hydroxyethyl(trimethyl)azanium; tetramethylazanium; hydroxide
- 2-(4-nitroindol-1-yl)ethyl 2-methylprop-2-enoate
- 3,3,7,7-tetramethyl-5-propyl-4,6-dihydro-1,2-diazepine-5-carbonitrile
- 3-sulfanylideneprop-2-enamide
- 4-methyl-2-[[3-phenyl-2-[2-(pyrrolidin-2-ylcarbonylamino)ethanoylamino]propanoyl]amino]pentanoic acid
- azanylphosphonous acid; diazane
- chloranyl 1H-indol-2-yl phosphate
