N-octyl-N-(4-phenylbutyl)octan-1-amine
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Canonical SMILES:
CCCCCCCCN(CCCCCCCC)CCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)CCCCC1=CC=CC=C1
InChI
InChI=1S/C26H47N/c1-3-5-7-9-11-17-23-27(24-18-12-10-8-6-4-2)25-19-16-22-26-20-14-13-15-21-26/h13-15,20-21H,3-12,16-19,22-25H2,1-2H3
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
- ethanedioate; heptyl-methyl-(3-phenylpropyl)azanium
- 6-methyl-N-(1-phenylhexan-3-yl)heptan-1-amine
- N-heptyl-N-(4-phenylbutyl)pentanamide
- 1-butyl-3-[1-(3-ethoxyphenyl)propyl]piperidin-1-ium; ethanedioate
- 1-butyl-3-[1-(3-ethoxyphenyl)propyl]piperidine
- cyclobutylbenzene; heptyl(trimethyl)azanium; bromide
- 3-(4-chlorophenyl)propyl-heptyl-dimethyl-azanium bromide
- cyclobutylbenzene; dimethyl(nonyl)azanium; bromide
- decyl-diethyl-[3-(4-hydroxyphenyl)propyl]azanium bromide
- decyl-diethyl-[3-(4-hydroxyphenyl)propyl]azanium

