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3-ethenyl-1-heptyl-4-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol
3-ethenyl-1-heptyl-4-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(C(C1O)C=C)CCC2=C3C=C(C=CC3=NC=C2)OC
Isomeric SMILES
CCCCCCCN1CCC(C(C1O)C=C)CCC2=C3C=C(C=CC3=NC=C2)OC
InChI
InChI=1S/C26H38N2O2/c1-4-6-7-8-9-17-28-18-15-21(23(5-2)26(28)29)11-10-20-14-16-27-25-13-12-22(30-3)19-24(20)25/h5,12-14,16,19,21,23,26,29H,2,4,6-11,15,17-18H2,1,3H3
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
- 2,3-dihydro-1H-pyridazine-4-thione
- tert-butyl 2-(aminomethyl)-3-ethenyl-piperidine-1-carboxylate
- 1,2,3-triazepin-5-one
- (phenylmethyl) 3-(1-hydroxyethyl)-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidine-1-carboxylate
- 6-[(4Z)-4-[(2E)-2-[3,5-bis[tert-butyl(dimethyl)silyl]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-5-(phenylsulfonyl)heptan-3-ol
- 3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-amine
- 4-[3-(6-azidoquinolin-4-yl)propyl]-3-ethyl-1-heptyl-piperidin-3-ol
- 1-ethyl-1,2,4,5,6,7-hexahydroinden-2-ide; propan-2-ylidenezirconium(2+); dichloride
- 1-phenyl-1,2,4,5,6,7-hexahydroinden-2-ide; propan-2-ylidenezirconium(2+); dichloride
- 1-phenyl-4,5,6,7-tetrahydro-1H-indene
