butyl-[6-(2-ethylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC=CC=C1CC
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC=CC=C1CC
InChI
InChI=1S/C18H31NO/c1-3-5-14-19-15-10-6-7-11-16-20-18-13-9-8-12-17(18)4-2/h8-9,12-13,19H,3-7,10-11,14-16H2,1-2H3/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
- N-butyl-6-(2-ethylphenoxy)hexan-1-amine
- 3-(3,5-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium
- 2-[3-(3,5-dimethylphenoxy)propylamino]ethanol
- 1-[6-(4-fluoranylphenoxy)hexyl]piperidin-1-ium
- 1-[6-(4-fluoranylphenoxy)hexyl]piperidine
- butyl-[6-(4-chloranylphenoxy)hexyl]azanium
- N-butyl-6-(4-chloranylphenoxy)hexan-1-amine
- tert-butyl-[3-(3-methylphenoxy)propyl]azanium
- 2-methyl-N-[3-(3-methylphenoxy)propyl]propan-2-amine
- 2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]-6-nitro-benzoate
