2-[1-[4-(2-ethylbutyl)phenoxy]propan-2-yloxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CC1=CC=C(C=C1)OCC(C)OC2=CC=CC=N2
Isomeric SMILES
CCC(CC)CC1=CC=C(C=C1)OCC(C)OC2=CC=CC=N2
InChI
InChI=1S/C20H27NO2/c1-4-17(5-2)14-18-9-11-19(12-10-18)22-15-16(3)23-20-8-6-7-13-21-20/h6-13,16-17H,4-5,14-15H2,1-3H3
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-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]-4-methyl-pyridine
- 2-[1-[4-(2,2-dimethylpropyl)phenoxy]propan-2-yloxy]-5-(trifluoromethyl)pyridine
- 1-[4-(2-ethylbutyl)phenoxy]propan-2-ol
- 1-(2-bromoethyloxy)-4-(2-ethylbutyl)benzene
- 5-(bromomethyl)-2-methoxy-pyridine
- 1-(2-ethylbutyl)-4-[2-(2-methylphenoxy)ethoxy]benzene
- 2-[1-(4-pentan-3-yloxyphenoxy)propan-2-yloxy]pyridine
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-(1H-indol-3-yl)-2-oxidanyl-propanamide
- N-[3-[5-(3-azanylpropylamino)pentylamino]propyl]-3-(1H-indol-3-yl)-2-oxidanyl-propanamide
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 1H-1,2,4-triazol-5-amine
