4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-phenol
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Canonical SMILES:
CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C
Isomeric SMILES
CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C
InChI
InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,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-phenoxyphenol
- N2,N4,N6-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 5-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-2-benzofuran-1,3-dione
- 2-azanylethyl 2-methylprop-2-enoate hydrochloride
- 2-azanylethyl 2-methylprop-2-enoate
- cadmium(2+); 4-methylbenzoate
- 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonyl]-2-benzofuran-1,3-dione
- 1-[bis(4-isocyanatophenyl)methyl]-4-isocyanato-benzene
- N-methyl-N-prop-2-enyl-prop-2-en-1-amine