1-[2-(4-bromophenyl)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCC2=CC=C(C=C2)Br
Isomeric SMILES
C1CCN(C1)CCC2=CC=C(C=C2)Br
InChI
InChI=1S/C12H16BrN/c13-12-5-3-11(4-6-12)7-10-14-8-1-2-9-14/h3-6H,1-2,7-10H2
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
- pyrrolidin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-bromanyl-4-methanidyl-benzene; chloranylzinc(1+)
- (3-oxidanyl-1-benzothiophen-2-yl)-thiophen-2-yl-methanone
- 1-benzothiophen-3-yl propanoate
- 1-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanone
- (4-bromophenyl)-(1-methylimidazol-2-yl)methanol
- dimethyl 3,3,4-trimethyl-2-oxidanylidene-7-oxabicyclo[2.2.1]hept-5-ene-5,6-dicarboxylate
- 6-(bromomethyl)-3,3,4-trimethyl-7-oxabicyclo[2.2.1]hept-5-en-2-one
- 1-[(2S,4S)-6-chloranyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
- 1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
