1-[4-[2-(2-bromophenyl)ethynyl]phenyl]cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=C(C=C2)C#CC3=CC=CC=C3Br)N
Isomeric SMILES
C1CC1(C2=CC=C(C=C2)C#CC3=CC=CC=C3Br)N
InChI
InChI=1S/C17H14BrN/c18-16-4-2-1-3-14(16)8-5-13-6-9-15(10-7-13)17(19)11-12-17/h1-4,6-7,9-10H,11-12,19H2
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
- (1,2,3,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate
- 5-[1-[4-(2-naphthalen-2-ylethynyl)phenyl]cyclopropyl]pentyl dihydrogen phosphate
- 1-[4-(2-phenylethynyl)phenyl]cyclopropane-1-carboxamide
- 1-[4-(2-phenylethynyl)phenyl]cyclopropan-1-amine
- 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol bromide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyclopropyl-2-ethynyl-benzene
- 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol
- 1-cyclopropyl-2-ethynyl-benzene
- 2,3,10-trimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 1-(chloromethyl)-4-(2-phenylethynyl)benzene
