2-[3-ethyl-4-methoxy-5-(2-methylbutan-2-yl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=C1)CCO)C(C)(C)CC)OC
Isomeric SMILES
CCC1=C(C(=CC(=C1)CCO)C(C)(C)CC)OC
InChI
InChI=1S/C16H26O2/c1-6-13-10-12(8-9-17)11-14(15(13)18-5)16(3,4)7-2/h10-11,17H,6-9H2,1-5H3
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-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]ethanoic acid
- N-tert-butyl-3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-(2-hydroxyethyl)propanamide
- 2-hydroxyethyl 3-ethyl-4-methoxy-5-(2,4,4-trimethylpentan-2-yl)benzoate
- 3-(3-tert-butyl-5-cyclohexyl-4-methoxy-phenyl)propanoic acid
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-ethyl-N-(2-hydroxyethyl)propanamide
- 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-ethyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]propanamide
- 3,3-dimethylbutan-1-ol; 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol
- 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol
- 2,4-ditert-butyl-6-[(2-hydroxyethylamino)methyl]phenol
- 2,6-ditert-butyl-4-[2-[[5-methyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]ethoxymethyl]phenol
