1-[(7-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CN3CCNCC3)C=C(C=C2)F
Isomeric SMILES
C1CC2=C(CC1CN3CCNCC3)C=C(C=C2)F
InChI
InChI=1S/C15H21FN2/c16-15-4-3-13-2-1-12(9-14(13)10-15)11-18-7-5-17-6-8-18/h3-4,10,12,17H,1-2,5-9,11H2
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
- (2R,3R)-4-(7-azanylimidazo[4,5-b]pyridin-3-yl)-2,3-bis(oxidanyl)butanoic acid
- 2-methyl-2-(4-phenylsulfanylbut-3-ynyl)-1,3-dioxolane
- 3-[2-methylsulfanyl-4-(trifluoromethyl)pyrimidin-5-yl]propan-1-ol
- 4-methylsulfanylpyrene
- (2S)-2-[2-(5-ethanoyl-1-methyl-pyrrol-2-yl)ethanoylamino]propanoic acid
- 3,3,7,7-tetramethyl-8-(3-oxidanylidenebutyl)bicyclo[4.2.0]oct-1(6)-en-5-one
- 2-(3-azanyl-2-methyl-phenyl)isoindole-1,3-dione
- 3-phenylmethoxynonanal
- ethyl (2E)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate
- 7-(3-methylphenyl)heptyl ethanoate
