6-tert-butyl-2,3-diethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(C)(C)C)O)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(C)(C)C)O)CC
InChI
InChI=1S/C14H22O/c1-6-10-8-9-12(14(3,4)5)13(15)11(10)7-2/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
- dicesium disilver oxygen(2-)
- N-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
- ethane-1,2-diol hydrobromide
- N-ethyl-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
- 2,6-bis(azanyl)phenol; ethanamine; trihydrochloride
- N-(2-pyridin-2-yl-3,4-dihydropyrazol-5-yl)methanamide
- N-[4-[[1-(methylsulfonylamino)-4-oxidanyl-butan-2-yl]amino]phenyl]ethanamide
- N-butyl-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine hydrochloride
- 2-[4-(2-methylhydrazinyl)-2-nitro-phenyl]ethanol
- 2-(4-chlorophenyl)-N-methyl-3,4-dihydropyrazol-5-amine
