4-tert-butyl-2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)C(C)(C)C
Isomeric SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)C(C)(C)C
InChI
InChI=1S/C16H26O/c1-10(2)13-8-12(16(5,6)7)9-14(11(3)4)15(13)17/h8-11,17H,1-7H3
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-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1,3-thiazole hydrochloride
- [(8R,9S,10R,13S,14S,17R)-17-ethanoyl-6-methanoyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- dipotassium palladium dicyanide
- trimethyl-[2-(4-pyren-1-ylbutanoyloxy)ethyl]azanium bromide
- trimethyl-[2-(4-pyren-1-ylbutanoyloxy)ethyl]azanium
- ethyl prop-2-enoate; N-(hydroxymethyl)-2-methyl-prop-2-enamide; prop-2-enenitrile
- [3-(hydroxymethyloxy)-2-[[2-(hydroxymethyloxy)-6-(phenylcarbonyl)phenyl]methyl]phenyl]-phenyl-methanone
- 2,4,5-tris(chloranyl)-6-methoxy-benzene-1,3-dicarbonitrile
- N-[2,5-bis(chloranyl)-4-[[2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-3-oxidanylidene-butanoyl]amino]phenyl]-2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-3-oxidanylidene-butanamide
- bis[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] benzene-1,4-dicarboxylate
