1-(5-phenoxypentyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCCCOC2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)CCCCCOC2=CC=CC=C2
InChI
InChI=1S/C15H23NO/c1-3-9-15(10-4-1)17-14-8-2-5-11-16-12-6-7-13-16/h1,3-4,9-10H,2,5-8,11-14H2
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
- 3-[[azanyl-(phosphonoamino)methyl]-methyl-amino]propanoic acid
- 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline
- 1-(5-oxidanylidene-2H-thiophen-3-yl)-3-pyrrolidin-2-yl-urea
- 4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 5-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-1H-indole
- 4-methyl-6-methylsulfinyl-thieno[3,2-b]pyridin-7-one
- 2-(6-chloranyl-5-ethynyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 1-(4-hydroxyphenyl)-3-(5-oxidanylidene-2H-furan-3-yl)urea
- 2-ethylsulfanyl-2,2-bis(fluoranyl)-1-(4-fluorophenyl)ethanone
- (3S)-3-(imidazol-1-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
