2-(piperidin-4-ylidenemethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CNCCC1=CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H16N2/c1-2-4-15-13(3-1)5-6-14(17-15)11-12-7-9-16-10-8-12/h1-6,11,16H,7-10H2
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
- 6-chloranyl-2-methyl-5-nitro-N-(4,5,6-trimethylpyridin-2-yl)pyrimidin-4-amine
- 2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)quinoline
- 2-(6H-1,2,5-thiadiazin-3-yl)-1,5,2-dithiazine
- 1-propoxy-3,4-dihydroquinolin-2-one
- N-(2-bromanyl-4-propan-2-yloxy-phenyl)-N-ethyl-4,6-dimethyl-pyrimidin-2-amine
- 2-(piperidin-4-ylmethyl)quinoline
- N-[1-[1-[1-(pyridin-2-ylcarbonylamino)ethyl]cyclopropyl]ethyl]pyridine-2-carboxamide
- oxane-2,2-diamine dihydrochloride
- oxane-2,2-diamine
- N-[3,3-dimethyl-5-(pyridin-2-ylcarbonylamino)pentyl]pyridine-2-carboxamide
