1-ethyl-4-[2-[2-(4-fluoranylphenoxy)ethoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)CCOCCOC2=CC=C(C=C2)F
Isomeric SMILES
CCN1CCN(CC1)CCOCCOC2=CC=C(C=C2)F
InChI
InChI=1S/C16H25FN2O2/c1-2-18-7-9-19(10-8-18)11-12-20-13-14-21-16-5-3-15(17)4-6-16/h3-6H,2,7-14H2,1H3
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-[2-(hydroxymethyl)phenoxy]ethylsulfanyl]-6-methyl-1H-pyrimidin-4-one
- 2-[[5-(2-chloranyl-4-methyl-phenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- 4-[methyl-(4-nitrophenyl)sulfonyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
- 6-methyl-2-[2-(2-phenylmethoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one
- 2-[4-(4-chloranylphenoxy)but-2-ynyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[4-(4-chloranylphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline
- 5-chloranyl-8-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]quinoline
- tert-butyl N-[4-[methyl-(4-nitrophenyl)sulfonyl-amino]butanoylamino]carbamate
- 4-[3-(4-ethylpiperazine-1,4-diium-1-yl)propoxy]benzenecarbonitrile
- 4-[3-(4-ethylpiperazin-1-yl)propoxy]benzenecarbonitrile
