hydron; tridodecyl(methyl)azanium; carbonate
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)CCCCCCCCCCCC.C(=O)([O-])[O-]
Isomeric SMILES
[H+].CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)CCCCCCCCCCCC.C(=O)([O-])[O-]
InChI
InChI=1S/C37H78N.CH2O3/c1-5-8-11-14-17-20-23-26-29-32-35-38(4,36-33-30-27-24-21-18-15-12-9-6-2)37-34-31-28-25-22-19-16-13-10-7-3;2-1(3)4/h5-37H2,1-4H3;(H2,2,3,4)/q+1;/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
- hydron; trimethyl(phenyl)azanium; carbonate
- hydron; tributyl(methyl)azanium; carbonate
- hydron; trimethyl-(phenylmethyl)azanium; carbonate
- ethyl carbonate; 2-hydroxyethyl(trimethyl)azanium
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; methyl(phenyl)carbamic acid
- 4-chloranylbenzoic acid; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; hydrochloride
- benzoic acid; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- 1-cyclooctylethane-1,1-diol
- 2-(2-oxidanidyl-1-oxidanyl-2-oxidanylidene-ethoxy)-2-oxidanyl-ethanoate hydrate
- 2-[1,2-bis(oxidanyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanoic acid
