3-ethyl-8-(1-ethylpiperidin-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC=C2C3CCCN(C3)CC
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC=C2C3CCCN(C3)CC
InChI
InChI=1S/C18H24N2/c1-3-14-11-15-7-5-9-17(18(15)19-12-14)16-8-6-10-20(4-2)13-16/h5,7,9,11-12,16H,3-4,6,8,10,13H2,1-2H3
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
- [(3aS,3bR,6aR,7aR)-2,2-dimethyl-3a,3b,6,6a,7,7a-hexahydropentaleno[1,2-d][1,3]dioxol-4-yl]oxy-trimethyl-silane
- N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)ethanamide
- 9-chloranyl-5H-indolo[1,2-a]quinoxalin-6-one
- 2-[(E)-2-(3-chlorophenyl)ethenyl]-1-methyl-benzimidazole
- 2-bromanyl-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)propanamide
- pent-4-en-2-yl phenylselanylmethanoate
- (2R,3R,4S,5R)-5-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-4-fluoranyl-2-(hydroxymethyl)oxolan-3-ol
- (1S,2R,3S,4R)-4-(6-azanyl-8-fluoranyl-purin-9-yl)cyclopentane-1,2,3-triol
- dimethyl (1R,4S)-3-acetyloxy-3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate
- 5-methyl-3-[(E)-1-phenylethylideneamino]-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one
