2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-3-phenethyl-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)CCC4=CC=CC=C4
Isomeric SMILES
CC1=C(C(=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)CCC4=CC=CC=C4
InChI
InChI=1S/C26H29NO2/c1-19-16-17-27-26(23(19)14-12-20-8-4-3-5-9-20)21-13-15-24(28-2)25(18-21)29-22-10-6-7-11-22/h3-5,8-9,13,15-18,22H,6-7,10-12,14H2,1-2H3
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
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(furan-2-yl)ethyl]pyridine
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(furan-2-yl)-2-pyridin-2-yl-ethanol
- 3,5-bis(chloranyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenethyl-pyridine
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-3-phenethyl-pyrrole
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenethyl-benzamide
- 3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazol-2-one
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-benzimidazole
- 2-butan-2-yl-4-(4-methoxyphenyl)-4-(4-piperazin-1-ylphenyl)-1,2,4-triazol-4-ium-3-one
- 2-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonyl]hexanedioate
- 2-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonyl]hexanedioic acid
