2-[[3-[1-(2-methoxycyclopentyl)ethyl]phenoxy]methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1OC)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC(C1CCCC1OC)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H27NO2/c1-17(22-10-6-12-24(22)26-2)19-8-5-9-21(15-19)27-16-20-14-13-18-7-3-4-11-23(18)25-20/h3-5,7-9,11,13-15,17,22,24H,6,10,12,16H2,1-2H3
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
- 4-(quinolin-2-ylmethoxy)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzoate
- 4-(quinolin-2-ylmethoxy)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzoic acid
- 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole
- 2-[(3-butoxyphenoxy)methyl]-6-methoxy-quinoline
- 5-[[3-[(6-methoxynaphthalen-2-yl)methoxy]phenoxy]methyl]-2H-1,2,3,4-tetrazole
- 3-[(6-propanoyloxyquinolin-2-yl)methoxy]benzoic acid
- 2-(2-phenylpropoxy)thiophene
- 2-(1H-indol-2-yloxymethyl)quinoline
- 2-(phenoxymethyl)-1H-indole
- 2-[2-[4-[[3-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]piperidin-1-yl]ethyl]pyridine-3-carboxylic acid
