8-(piperidin-1-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H18N2/c1-2-10-17(11-3-1)12-14-7-4-6-13-8-5-9-16-15(13)14/h4-9H,1-3,10-12H2
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-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
- 5,7-bis(bromanyl)-N-(4-iodanyl-2-methyl-phenyl)-1-benzofuran-2-carboxamide
- (3-chloranylquinoxalin-2-yl)-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanone
- (3-chloranylquinoxalin-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone
- 2,2,2-tris(fluoranyl)-1-[2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanone
- 3-[(phenylmethyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide
- 2-oxidanylidene-N-pyrimidin-2-yl-chromene-3-carboxamide
- 5-azanyl-4-phenyl-1-prop-2-enyl-2H-pyrrol-3-one
- 5,7-bis(bromanyl)-N-isoquinolin-5-yl-1-benzofuran-2-carboxamide
- 3-methyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide
