2,4-ditert-butyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(C)(C)C)O)C(C)(C)C
Isomeric SMILES
CC1=C(C=CC(=C1C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C15H24O/c1-10-11(14(2,3)4)8-9-12(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
- 2-methyl-2-(prop-2-enoylamino)butane-1-sulfonic acid
- 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]spiro[1,3,4,5,7,8-hexahydroisoquinoline-6,2'-1,3-dioxolane]-2-carbaldehyde
- 3-dodecyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-octadecyl-urea
- tert-butyl N-(1-oxidanylbut-3-en-2-yl)carbamate
- N-(1-oxidanylbut-3-en-2-yl)ethanamide
- 1-phenylmethoxybut-3-en-2-amine
- methyl 2-oxidanylidene-2-[[3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
- 4-(2,5-dimethoxyphenyl)butan-1-amine
- 2-chloranyl-N-[2-(2,4-dimethoxyphenyl)ethyl]ethanamide
- ethyl 2-oxidanylidene-2-[[3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
