1-(2-phenylphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-2-8-14(9-3-1)15-10-4-5-11-16(15)17-12-6-7-13-17/h1-5,8-11H,6-7,12-13H2
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
- N-methyl-3-thiophen-3-yl-imidazo[1,2-a]pyrazin-8-amine
- (1R)-1-phenyl-N-(phenylmethyl)prop-2-en-1-amine
- 7-acetyloxyoctan-2-yl ethanoate
- (3S)-3-(4-ethanoylphenyl)cycloheptan-1-one
- (2'aS,8'bR)-spiro[1,3-dioxane-2,3'-2,2a,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene]
- methyl 3-(4-chlorophenyl)-2-cyano-propanoate
- [(2R,3E)-octa-3,7-dien-2-yl] benzoate
- (4-nitrophenyl)methyl (2E)-2-hydroxyiminoethanoate
- 2-[(E)-3-phenylprop-2-enyl]-2-prop-2-ynyl-propane-1,3-diol
- (3R)-4-diethoxyphosphoryl-3-oxidanyl-butan-2-one
