6-tert-butyl-3-ethyl-2,4-dimethyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1C)C(C)(C)C)O)C
Isomeric SMILES
CCC1=C(C(=C(C=C1C)C(C)(C)C)O)C
InChI
InChI=1S/C14H22O/c1-7-11-9(2)8-12(14(4,5)6)13(15)10(11)3/h8,15H,7H2,1-6H3
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-tert-butyl-5-ethyl-4-methyl-phenol
- ethyl 3-(3-tert-butyl-4-oxidanyl-phenyl)butanoate
- ethyl 3-(3-tert-butyl-4-oxidanyl-phenyl)propanoate
- N-butyl-3-(3-tert-butyl-4-oxidanyl-phenyl)propanamide
- propyl 3-(3-tert-butyl-4-oxidanyl-phenyl)propanoate
- tris(chloranyl)-[[[dimethyl-[tris(chloranyl)silylmethyl]silyl]oxy-dimethyl-silyl]methyl]silane
- prop-1-ene; yttrium(3+)
- ethylideneboranyl-bis(methylideneboranyl)borane
- trimethyl(methylperoxy)silane
- 1,1,1,3-tetrakis(fluoranyl)-2-(fluoranylmethoxy)propane
