dibutylazanium; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCC.OS(=O)(=O)[O-]
Isomeric SMILES
CCCC[NH2+]CCCC.OS(=O)(=O)[O-]
InChI
InChI=1S/C8H19N.H2O4S/c1-3-5-7-9-8-6-4-2;1-5(2,3)4/h9H,3-8H2,1-2H3;(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
- bis(chloranyl) (2-chloranyl-3-prop-2-enoxy-propyl) phosphite
- di(butan-2-yl)azanium; hydrogen sulfate
- (2-methyl-4-oxidanylidene-pentan-2-yl) 2-methylprop-2-enoate
- [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontakis(fluoranyl)-17-(trifluoromethyl)octadecyl] prop-2-enoate
- 1-(3,4-diethoxyphenyl)-6,7-diethoxy-isoquinolin-2-ium chloride
- [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosakis(fluoranyl)-15-(trifluoromethyl)hexadecyl] 2-methylprop-2-enoate
- 1-(3,4-diethoxyphenyl)-6,7-diethoxy-isoquinoline
- S-methyl 2-propoxypropanethioate
- [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontakis(fluoranyl)-17-(trifluoromethyl)octadecyl] 2-methylprop-2-enoate
- 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride
