methyl 11-(4-tert-butylphenoxy)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCCCCCCCCC(=O)OC
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCCCCCCCCC(=O)OC
InChI
InChI=1S/C22H36O3/c1-22(2,3)19-14-16-20(17-15-19)25-18-12-10-8-6-5-7-9-11-13-21(23)24-4/h14-17H,5-13,18H2,1-4H3
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
- pentan-3-yl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pentan-1-ol
- 2,2-dimethylpropyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 5,5-dimethylhexyl methyl carbonate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N-octoxy-1,2,4-oxadiazol-3-amine
- 5,5-dimethylhexyl methyl carbonate
- ethanedioic acid; pentan-3-yl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; methyl (2E)-penta-2,4-dienoate
- 3-azanyl-4-[(phenylmethyl)amino]-1-(thiophen-2-ylmethyl)pyridin-2-one
