2-tert-butyl-4,6-diethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC
InChI
InChI=1S/C14H22O/c1-6-10-8-11(7-2)13(15)12(9-10)14(3,4)5/h8-9,15H,6-7H2,1-5H3
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
- (2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate
- 7-methoxy-3-methyl-naphthalen-1-ol
- 2,2-dicyclopropylchromene
- 2,2-dicyclopropyl-6-methoxy-chromene
- 2,2-dicyclopropyl-7-methoxy-chromene
- dodecyl-hexadecyl-dimethyl-azanium
- bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylic acid
- 3-methyl-N-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- 2-(2-hexoxyethoxy)-N,N-dimethyl-ethanamine
- propan-2-yl propan-2-yloxycarbonyl carbonate
