2-(1,1-diphenylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=N3
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=N3
InChI
InChI=1S/C19H17N/c1-19(16-10-4-2-5-11-16,17-12-6-3-7-13-17)18-14-8-9-15-20-18/h2-15H,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
- 2-(2,2-diphenylethyl)pyridine
- 4-(1-chloranyl-2-methyl-propan-2-yl)pyridine
- 1-(2-iodanyl-3-methoxy-phenyl)ethanone
- 1-(2-iodanyl-3-methyl-phenyl)ethanone
- 4,7-dimethoxy-3-propyl-1,2-benzothiazole
- 5-methoxy-2-methyl-bicyclo[4.2.0]octa-1,3,5-triene
- 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene
- 1-(2,6,6-trimethylcyclohexen-1-yl)but-2-yn-1-ol
- 2-[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]pyridine
- (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
