3-tert-butyl-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)(C)C)C)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)(C)C)C)O
InChI
InChI=1S/C12H18O/c1-8-6-7-10(12(3,4)5)9(2)11(8)13/h6-7,13H,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
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-1-ol
- 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)butan-2-ol
- 1-(2-methyl-1-oxidanyl-propan-2-yl)pyrrolidin-2-one
- N-[5-(aminocarbamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- N-[5-(acetamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- (7S,12R)-7,12-dimethylbenzo[a]anthracene-7,12-diol
- 1,3-oxazin-6-one
- undecane-1,11-dithiol
- (1-cyano-2-phenyl-propyl)-(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azanium; tris(fluoranyl)methanesulfonate
- 2,3-bis(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
