8-(piperidin-4-yloxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CNCCC1OCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H18N2O/c1-3-12-5-2-8-17-15(12)13(4-1)11-18-14-6-9-16-10-7-14/h1-5,8,14,16H,6-7,9-11H2
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
- 2-[(4-cycloheptyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 2-[(4-cycloheptyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 2-[(4-cycloheptyl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 4-(cycloheptylamino)-2-(trifluoromethyl)benzenecarbothioamide
- 2-(cycloheptylamino)benzenecarbothioamide
- 3-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole
- 2-(cycloheptylamino)pyridine-4-carbothioamide
- 5-methyl-3-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole
- 6-(cycloheptylamino)pyridine-3-carbothioamide
- 3-methyl-5-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole
