3-nitrobenzenesulfonate; tributylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCC.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC[NH+](CCCC)CCCC.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H27N.C6H5NO5S/c1-4-7-10-13(11-8-5-2)12-9-6-3;8-7(9)5-2-1-3-6(4-5)13(10,11)12/h4-12H2,1-3H3;1-4H,(H,10,11,12)
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
- tributylazanium hexafluorophosphate
- potassium naphthalene-1,2-disulfonate
- manganese(2+); methanal; dihexafluorophosphate
- hexakis(fluoranyl)antimony(1-); tetramethylazanium
- pentakis(fluoranyl)antimony(1-); tris(fluoranyl)methanesulfonate; hydrate
- magnesium tris(fluoranyl)methane
- molybdenum(2+); osmium(2+); rhodium(2+)
- chromium(2+); molybdenum(2+); ruthenium(2+)
- chromium(2+); ruthenium(2+); tungsten(2+)
- chromium(2+); molybdenum(2+); platinum(2+)
