3,4-diphenylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=NC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=NC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H13N/c1-3-7-14(8-4-1)16-11-12-18-13-17(16)15-9-5-2-6-10-15/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
- 1,3-dimethyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one
- 2-(2-iodanylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
- 3-phenylquinoxaline-2-carbonitrile
- 5-bromanyl-2-(4-iodophenyl)-5-nitro-1,3-dioxane
- 3,4-bis(bromanyl)-3,4-dihydro-2H-phenanthro[9,10-b]pyran
- 1,2,4a,6a,9,9,12a,14a-octamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene
- ethyl 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]ethanoate
- 5-bromanyl-4-methoxy-N,N-dimethyl-pyrimidin-2-amine
- 2,3,4-tris(chloranyl)quinoline
- methyl 5-tert-butyl-3-(chloromethyl)thiophene-2-carboxylate
