2-pyrrolidin-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCN(C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C13H14N2/c1-2-6-12-11(5-1)7-8-13(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
- N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide
- 1,2-bis(2-hydroxyphenyl)ethanone
- 3-methanoyl-5-methyl-benzoic acid
- 1,2-diphenylethanone hydrate
- N-(2,3,5-trimethyl-4-oxidanyl-phenyl)undecanamide
- 1-[3-(2-hydroxyphenyl)-2-(oxan-2-yloxy)phenyl]ethanone
- N-(2,3,6-trimethyl-4-oxidanyl-phenyl)undecanamide
- 1-(furan-2-yl)-2,3,4,5-tetrahydroazepine
- N-(2,3-dimethoxy-5-methyl-4-oxidanyl-phenyl)tridecanamide
- (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine
