didecyl-methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(CCCCCCCCCC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC[N+](C)(CCCCCCCCCC)CC1=CC=CC=C1
InChI
InChI=1S/C28H52N/c1-4-6-8-10-12-14-16-21-25-29(3,27-28-23-19-18-20-24-28)26-22-17-15-13-11-9-7-5-2/h18-20,23-24H,4-17,21-22,25-27H2,1-3H3/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
- 2-azanylethanol; 2-methyloxirane; oxirane
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(chloranyl)zinc(1-)
- 2-benzofuran-1,3-dione; 2-(2-hydroxyethyloxy)ethanol
- tetrahexylazanium sulfate
- 2-benzofuran-1,3-dione; furan-2,5-dione; hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol
- buta-1,3-diene; ethenylbenzene; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
- zinc 1,2-dimethylimidazole dichloride
- methyl [2-(6-methylheptyl)-4,6-dinitro-phenyl] carbonate
- triazanium zirconium(4+) tricarbonate hydroxide
- (1-azanyl-1-phosphono-butyl)phosphonic acid
