8-pyrrolidin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CC(NC1)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C13H14N2/c1-4-10-5-2-9-15-13(10)11(6-1)12-7-3-8-14-12/h1-2,4-6,9,12,14H,3,7-8H2
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-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 1-[4-(4-ethylsulfanylphenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
- 4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazole
- 2-[7-chloranyl-2-(2-fluorophenyl)-1H-indol-3-yl]ethanoic acid
- 2-[6-chloranyl-7-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoic acid
- 2-azanyl-2-cyclopropyl-2-(2,4-dimethylphenyl)ethanoic acid
- ethyl 2-azanyl-2-(4-dimethylaminophenyl)ethanoate
- 2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid
- ethyl 3-azanyl-3-(3,4-dichlorophenyl)propanoate
- 1-[(4-methylthiophen-2-yl)-(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxylic acid
