1-[6-(4-methylphenoxy)hexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCCCN2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCCCN2CCNCC2
InChI
InChI=1S/C17H28N2O/c1-16-6-8-17(9-7-16)20-15-5-3-2-4-12-19-13-10-18-11-14-19/h6-9,18H,2-5,10-15H2,1H3
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-(4-bromophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
- [2-methoxy-5-(propylcarbamoyl)phenyl] benzoate
- N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-2,2-diphenyl-ethanamide
- 2-(2-azanyl-4,6-dinitro-phenyl)ethanol
- 4-methyl-5-methylidene-4-phenethyl-1,3-dioxolan-2-one
- 2-(5-bromanylindol-1-yl)-N-(2,4-dimethylphenyl)ethanamide
- (4-chlorophenyl)-[5-(4-nitrophenyl)-4-(phenylsulfonyl)-1,2-oxazol-3-yl]methanone
- 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)amino]-1-phenothiazin-10-yl-ethanone
- 3,6-bis[(2-chloranyl-6-fluoranyl-phenyl)methylidene]piperazine-2,5-dione
- [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-[1-(4-methoxyphenyl)ethylideneamino]azanium
