1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(CC1O)CCCC2=C3C=C(C=CC3=NC=C2)OC
Isomeric SMILES
CCCCCCCN1CCC(CC1O)CCCC2=C3C=C(C=CC3=NC=C2)OC
InChI
InChI=1S/C25H38N2O2/c1-3-4-5-6-7-16-27-17-14-20(18-25(27)28)9-8-10-21-13-15-26-24-12-11-22(29-2)19-23(21)24/h11-13,15,19-20,25,28H,3-10,14,16-18H2,1-2H3
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
- N-[4-[3-(3-ethyl-1-heptyl-3-oxidanyl-piperidin-4-yl)propyl]quinolin-6-yl]-2-methyl-2-oxidanyl-propanamide
- 3-ethenyl-1-heptyl-piperidine
- 2-(3-methyl-4-phenyl-phenyl)pentanoyl chloride
- 4-[3-(3-ethenyl-1-heptyl-piperidin-4-yl)propyl]-6-methoxy-quinoline
- 2-(3-methyl-4-phenyl-phenyl)hexanoic acid hydrochloride
- 3-(2-hydroxyethyl)-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
- 2-(3-methyl-4-phenyl-phenyl)hexanoic acid
- 5-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxypentan-1-amine
- 2-[2-(3-methylphenyl)phenyl]hexanoic acid
- 3-[2-(3-methylphenyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propyl-butanediamide
