1-[2-[(2-bromophenyl)methoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOCC2=CC=CC=C2Br
Isomeric SMILES
C1CCN(C1)CCOCC2=CC=CC=C2Br
InChI
InChI=1S/C13H18BrNO/c14-13-6-2-1-5-12(13)11-16-10-9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-11H2
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
- 2-[4-[2,6-bis(chloranyl)phenyl]-3,5-bis(methoxycarbonyl)-6-[2-[2-(phenylsulfanylmethyl)phenyl]ethyl]-1,4-dihydropyridin-2-yl]ethanoic acid
- N'-(2,6-ditert-butyl-4-oxidanyl-phenyl)thiophene-2-carboximidamide
- [2-[(Z)-5-[2,6-bis(chloranyl)phenyl]-4-carboxylato-3-oxidanylidene-pent-4-enyl]phenoxy]-tert-butyl-ethyl-silicon
- 2-(4-aminophenyl)ethyl N-tert-butyl-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethyl]carbamate
- 7-iodanyl-6-methyl-heptan-3-ol
- 3-[[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methylamino]-N-(1-methyl-2,3-dihydroindol-5-yl)propanamide hydrochloride
- 2-iodanyl-2,4-dimethyl-heptan-1-ol
- 2-(2,3,5,6-tetramethyl-4-oxidanyl-phenoxy)ethanoic acid
- [2-[(Z)-5-[2,6-bis(chloranyl)phenyl]-4-carboxy-3-oxidanylidene-pent-4-enyl]phenoxy]-tert-butyl-ethyl-silicon
- N-[2-[[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]amino]-2-oxidanylidene-ethyl]-3,5-ditert-butyl-4-oxidanyl-benzamide
