diethyl-pentadecyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[N+](CC)(CC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCC[N+](CC)(CC)CC1=CC=CC=C1
InChI
InChI=1S/C26H48N/c1-4-7-8-9-10-11-12-13-14-15-16-17-21-24-27(5-2,6-3)25-26-22-19-18-20-23-26/h18-20,22-23H,4-17,21,24-25H2,1-3H3/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
- sodium barium(2+) difluoride
- sodium barium(2+) bromide carbonate
- sodium barium(2+) iodide nitrate
- potassium; barium(2+); hydron; iodide; phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; prop-2-enoate
- 1,1,2,2,2-pentakis(chloranyl)ethanol
- 2-methyl-6-[(E)-oct-1-enyl]phenol
- heptadecane-2,6-diamine
- dodecane-1,5,7-triamine
- 8,9-dimethyl-7-(3-methylbutan-2-yl)decane-2,4,6-trione
