2-(2-methyl-1-tridecyl-imidazol-1-ium-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[N+]1=CC=NC1(C)CCO
Isomeric SMILES
CCCCCCCCCCCCC[N+]1=CC=NC1(C)CCO
InChI
InChI=1S/C19H37N2O/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-17-15-20-19(21,2)14-18-22/h15,17,22H,3-14,16,18H2,1-2H3/q+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
- 1,5-bis(oxidanyl)pentan-3-yl phosphate; 2,3-bis(oxidanyl)propyl phosphate; iron(2+)
- dialuminum triberyllium bis(oxidanidyl)-oxidanylidene-silane
- pentacalcium hydroxide triphosphate
- mercury(2+); oxygen(2-); sulfate
- sulfanylidenecobalt
- 1-(furan-2-ylmethyl)pyrrole
- lead(2+) dicarbonate dihydroxide
- tetrapotassium; 1,5-bis(oxidanyl)pentan-3-yl phosphate; 2,3-bis(oxidanyl)propyl phosphate
- 3-(2-chloranyl-5-bicyclo[2.2.1]heptanyl)-1,1-dimethyl-urea
- 5-bromanyl-N-(4-bromophenyl)-2-oxidanyl-benzamide
