1,2-diphenylpyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(N(C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
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
- 4-chloranyl-6-(4-fluorophenyl)pyrimidin-2-amine
- 2-bromanyl-6-(1H-pyrazol-5-yl)pyridine
- 5-methoxy-2-oxidanyl-3-(3-oxidanylidenebutan-2-yl)cyclohexa-2,5-diene-1,4-dione
- ethyl (1S,2S)-2-propyl-1-(trifluoromethyl)cyclopropane-1-carboxylate
- N-[2,6-bis(fluoranyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-methoxy-3-(3-methoxypropoxy)benzaldehyde
- [(4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]methanol
- (2R,3S,4S)-4-(furan-2-yl)-3-methoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran
- dimethyl 2-(4-methylidenehex-5-ynyl)propanedioate
- (6aR,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
