4-(4-phenylphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC=C3
InChI
InChI=1S/C17H13N/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)17-10-12-18-13-11-17/h1-13H
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
- 6-bromanylquinoline-3-carboxylate
- 7-bromanylquinoline-3-carboxylate
- dimethyl 2-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]benzene-1,4-dicarboxylate
- 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide
- 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone
- N-[2-methoxy-5-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide
- 2-(3-bromophenyl)-5-butyl-1,3,4-oxadiazole
- 6-chloranyl-N,N-dipropyl-pyrazin-2-amine
- 2-(3-bromophenyl)-5-ethyl-1,3,4-oxadiazole
- 5-bromanyl-4-chloranyl-2-methoxy-benzoate
