1-[6-(2-tert-butylphenoxy)hexyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCCCCC[NH+]2CCCCC2
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCCCCC[NH+]2CCCCC2
InChI
InChI=1S/C21H35NO/c1-21(2,3)19-13-7-8-14-20(19)23-18-12-5-4-9-15-22-16-10-6-11-17-22/h7-8,13-14H,4-6,9-12,15-18H2,1-3H3/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
- 1-[6-(2-tert-butylphenoxy)hexyl]piperidine
- 4-[4-(4-bromanylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
- 1-[6-(4-nitrophenoxy)hexyl]piperidin-1-ium
- 1-[6-(4-nitrophenoxy)hexyl]piperidine
- butyl-methyl-(1-phenethylpiperidin-1-ium-4-yl)azanium
- N-butyl-N-methyl-1-phenethyl-piperidin-4-amine
- 1-[(2S)-5-chloranyl-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-3-(2-morpholin-4-ium-4-ylethyl)urea
- 4-[4-(2,4-dimethylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
- 1-nitro-2-(3-propan-2-ylsulfanylpropoxy)benzene
- 3-(2-chloranylphenoxy)propyl-diethyl-azanium
