1-[4-(2-phenylethynyl)phenyl]cyclopropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=C(C=C2)C#CC3=CC=CC=C3)N
Isomeric SMILES
C1CC1(C2=CC=C(C=C2)C#CC3=CC=CC=C3)N
InChI
InChI=1S/C17H15N/c18-17(12-13-17)16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,12-13,18H2
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
- 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
- 1-[4-[2-(4-cyclohexylphenyl)ethynyl]phenyl]-N-cyclopropyl-cyclopropan-1-amine
- 2,3,10-trimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 1-[4-(2-phenylethynyl)phenyl]cyclopropane-1-carboxylic acid
- (2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate chloride
