3-ethyl-2,6-diphenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(N=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17N/c1-2-15-13-14-18(16-9-5-3-6-10-16)20-19(15)17-11-7-4-8-12-17/h3-14H,2H2,1H3
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
- 9,10-dimethylquinolino[4,3-b]quinoline
- 5-phenyl-1,2,3,4-tetrahydroacridine
- phenyl N-(4-bromophenyl)benzenecarboximidothioate
- methyl 3,5-bis(bromanyl)-2-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]oxy-benzoate
- 2-bromanylphenazine
- ethyl N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]carbamate
- 2,3-bis(chloranyl)-6,7-dimethoxy-quinoxaline
- 3-bromanyl-9-ethyl-carbazole
- 2-(chloromethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 10-chloranyl-5-ethyl-10-methyl-benzo[b][1,4]benzazasiline
