1-[4-(2-ethylbutyl)phenoxy]propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CC1=CC=C(C=C1)OCC(C)O
Isomeric SMILES
CCC(CC)CC1=CC=C(C=C1)OCC(C)O
InChI
InChI=1S/C15H24O2/c1-4-13(5-2)10-14-6-8-15(9-7-14)17-11-12(3)16/h6-9,12-13,16H,4-5,10-11H2,1-3H3
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
- 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
- 4-(4-methoxyphenyl)sulfanylazetidin-2-one
- 4-(1-methylimidazol-2-yl)sulfanylazetidin-2-one
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]azetidin-2-one
