2,5-ditert-butyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)O)C(C)(C)C
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)9-12(16)13(10)15(5,6)7/h8-9,16H,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
- 1-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione
- 1-(3-nitrophenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione
- 1-(2-nitrophenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione
- 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,2-oxazole
- 5-(2-nitrophenyl)-3-phenyl-1,2-oxazole
- 3-phenyl-5-(2,4,6-trimethylphenyl)-1,2-oxazole
- ethyl 2,4-bis(oxidanylidene)-4-(2,4,6-trimethylphenyl)butanoate
- 3-(4-methoxyphenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione
- 2-chloranyl-1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2,2-bis(chloranyl)-N-(2-hydroxyphenyl)ethanamide
