2-tert-butyl-3-iodanyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)I)C(C)(C)C)O
Isomeric SMILES
CC1=C(C(=C(C=C1)I)C(C)(C)C)O
InChI
InChI=1S/C11H15IO/c1-7-5-6-8(12)9(10(7)13)11(2,3)4/h5-6,13H,1-4H3
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-nitrophenyl)methylsulfonyl]-1H-imidazole
- sodium 1,2,3,4-tetrahydronaphthalene
- 11-(dimethylamino)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 3-[3-[bis(3-oxidanylpropyl)amino]propylamino]propan-1-ol dihydrofluoride
- [acetamido(azanyl)methyl] nitrate; N-(aminomethyl)ethanamide
- N-(2-oxidanylpropyl)icosanamide
- N1'-(1-octadecoxypropyl)propane-1,1-diamine
- 1-[(2,3-dihexadecylphenoxy)sulfonyldisulfanyl]sulfonyloxy-2,3-dihexadecyl-benzene
- 3-[1-(docosylamino)propan-2-ylamino]propanenitrile
- 2-[1-(dodecylamino)propan-2-ylamino]ethanol
