2-ethyl-4,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=C1)C(C)C)C(C)C)O
Isomeric SMILES
CCC1=C(C(=CC(=C1)C(C)C)C(C)C)O
InChI
InChI=1S/C14H22O/c1-6-11-7-12(9(2)3)8-13(10(4)5)14(11)15/h7-10,15H,6H2,1-5H3
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-[2-[2-oxidanyl-3,5-di(propan-2-yl)phenyl]propan-2-yl]-4,6-di(propan-2-yl)phenol
- 3,5-bis(azanyl)cyclopentane-1,2-dione
- lithium 9,10-bis(chloranyl)anthracene
- 2-chloranyl-4-cyano-benzenesulfonic acid
- 2-[chloranyl(phenyl)methyl]benzenesulfonate
- 2-[chloranyl(phenyl)methyl]benzenesulfonic acid
- calcium 2,5-bis(chloranyl)benzenesulfonate
- 2,5-bis(fluoranyl)benzenesulfonic acid
- strontium 2,4,5-tris(chloranyl)benzenesulfonate
- magnesium 2,4,5-tris(chloranyl)benzenesulfonate
