diethyl(methyl)azanium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](C)CC.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC[NH+](C)CC.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C5H13N.H2O4S/c1-4-6(3)5-2;1-5(2,3)4/h4-5H2,1-3H3;(H2,1,2,3,4)/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
- 1,4-dimethylbenzene; triethylazanium; dichloride
- 12-undecyltricosan-12-ylazanium bromide
- 12-undecyltricosan-12-amine
- trimethyl(3-propylsulfanylpropyl)azanium dichloride
- azane; N,N-diethyloctadecan-1-amine
- 1-dodecylsulfanylpropan-1-amine
- tris(phenylmethyl)azanium dibromide
- 3,4-bis(fluoranyl)pyrrole-2,5-dione
- 4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid
- 7-acetamido-3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
