4-(1,1-diphenylpropyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=NC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=NC=C3
InChI
InChI=1S/C20H19N/c1-2-20(17-9-5-3-6-10-17,18-11-7-4-8-12-18)19-13-15-21-16-14-19/h3-16H,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
- (3R)-4-prop-2-enyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 5-(3-piperidin-1-ylpropyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine
- trimethyl-[(Z,2S)-4-[(5S)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-2-yl]silane
- 2-azanyl-2-tridecyl-propane-1,3-diol
- 2-(bromomethyl)-6-chloranyl-pyrido[1,2-a]pyrimidin-4-one
- 6-(benzotriazol-1-yl)-5-chloranyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- ethyl (2R,3R)-2-chloranyl-3-(3-nitrophenyl)-3-oxidanyl-propanoate
- 2-(4-chlorophenyl)-2-methoxy-1H-indol-3-one
- methyl N-[(3-chlorophenyl)-[2-(oxidanylamino)propyl]amino]carbamate
- 4-chloranyl-N-(2-nitrophenyl)-1,2,3-dithiazol-5-imine
