2-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-5-(4-phenylphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CCC2=NC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CN=C(N1)CCC2=NC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H21N3/c1-17-15-25-23(26-17)14-13-22-12-11-21(16-24-22)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,25,26)
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
- azanyl 2-[1,4-bis(chloranyl)isoquinolin-7-yl]sulfonyl-4-methoxy-benzoate
- [1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonyl 1-azanylcyclohexane-1-carboxylate
- 1-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]cyclopentane-1-carboxamide
- 2-azanylpropanoic acid; [4-[carbamimidoyl(chloranyl)amino]isoquinolin-7-yl]sulfonyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[7-[azanyl(2-methylpropanoyl)sulfamoyl]-4-chloranyl-isoquinolin-1-yl]guanidine hydrochloride
- N-[2-[4-(2-ethylimidazol-1-yl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)-2-pyridin-2-yl-ethyl]methanamide
- 2-[7-[azanyl(2-methylpropanoyl)sulfamoyl]-4-chloranyl-isoquinolin-1-yl]guanidine
- N-[2-[4-(furan-2-yl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)-2-pyridin-2-yl-ethyl]methanamide
- ethyl 1-(2-dimethylaminoethylamino)cyclopentane-1-carboxylate
- 2-[5-(4-bromophenyl)pyridin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)ethanamine
