1-(4-phenoxybutyl)pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCCOC2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)CCCCOC2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c1-2-8-14(9-3-1)16-13-7-6-12-15-10-4-5-11-15/h1-3,8-9H,4-7,10-13H2
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-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N,N-dimethyl-propanamide
- 3-[(4-nitrophenyl)methylidene]indene-1,2-dione
- 1-[5-(2,3-dimethylphenoxy)pentyl]imidazole
- 5-phenyl-5H-[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amine
- 3-phenyl-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)furan-2-carboxamide
- 1-(4-bromophenyl)-3-[(3-ethylphenyl)amino]pyrrolidine-2,5-dione
- 2-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]isoindole-1,3-dione bromide
- ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- ethyl 2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoate
