4-pyrrolidin-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1CCN(C1)C2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C13H14N2/c1-2-6-12-11(5-1)13(7-8-14-12)15-9-3-4-10-15/h1-2,5-8H,3-4,9-10H2
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
- diphenyl(pyridin-4-yl)phosphane
- 3,6-bis(chloranyl)-4-pyrrolidin-1-yl-pyridazine
- 1,1-diphenylethyl ethanoate
- 1-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-2,4-bis(chloranyl)benzene
- 1-bromanyl-2-[4-(2-bromanylphenoxy)but-2-ynoxy]benzene
- 3-methoxy-6-oxidanyl-xanthen-9-one
- 6-methyl-4-[(4-methylphenoxy)methyl]-2H-chromene
- 3-bromanyl-2-(bromomethyl)-N-phenyl-propanamide
- 6-chloranyl-4-[(4-chloranylphenoxy)methyl]-2H-chromene
- 3-methylidene-1-phenyl-azetidin-2-one
