2-[4-(2-chlorophenyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CCN)Cl
InChI
InChI=1S/C14H14ClN/c15-14-4-2-1-3-13(14)12-7-5-11(6-8-12)9-10-16/h1-8H,9-10,16H2
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-(2-iodanylphenyl)-1,2,3,4-tetrazole
- 2-[4-(4-aminophenyl)phenyl]aniline
- 3-(2-bromophenyl)-1-tert-butyl-2H-1,2,3,4-tetrazole
- magnesium 2-tert-butyl-5-phenyl-1,2,3,4-tetrazole bromide
- magnesium 2-tert-butyl-5-phenyl-1,2,3,4-tetrazole iodide
- 1-pyridin-2-ylquinolin-2-one
- 5-bromanyl-1-butyl-1,2,3,4-tetrazole
- zinc 1,2-dimethoxybenzene-5-ide
- 5-(3-bromophenyl)-2-tert-butyl-1,2,3,4-tetrazole
- bromanylzinc(1+); 2-tert-butyl-5-phenyl-1,2,3,4-tetrazole
