1-[6-(4-tert-butylphenoxy)hexyl]piperazine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCNCC2.[Cl-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCNCC2.[Cl-]
InChI
InChI=1S/C20H34N2O.ClH/c1-20(2,3)18-8-10-19(11-9-18)23-17-7-5-4-6-14-22-15-12-21-13-16-22;/h8-11,21H,4-7,12-17H2,1-3H3;1H/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
- 2-(2,6-dimethylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
- 1-methyl-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine chloride
- 2-(1-ethylpiperidin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
- 2-(propylamino)ethyl 4-azanyl-3-propoxy-benzoate chloride
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-fluoranylnaphthalen-1-yl)ethanone bromide
- 1-methyl-4-(2-nitrophenyl)piperazine chloride
- 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
- bis(2,4,4-trimethyl-2-oxidanyl-pentyl)carbamodithioic acid; potassium
- 1-(4-fluorophenyl)-2-(6-methylquinoxalin-1-ium-1-yl)ethanone bromide
- [4-[dithiocarboxy(2-hydroxyethyl)amino]-2,3-bis(oxidanyl)butyl]-(2-hydroxyethyl)carbamodithioic acid; potassium
