4-[bis(2-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-phenol
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Canonical SMILES:
CC1=C(C=CC(=C1)O)C(C2=C(C=C(C=C2)O)C)C3=C(C=C(C=C3)O)C
Isomeric SMILES
CC1=C(C=CC(=C1)O)C(C2=C(C=C(C=C2)O)C)C3=C(C=C(C=C3)O)C
InChI
InChI=1S/C22H22O3/c1-13-10-16(23)4-7-19(13)22(20-8-5-17(24)11-14(20)2)21-9-6-18(25)12-15(21)3/h4-12,22-25H,1-3H3

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
- 4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenol
- 3,3-bis(2-hydroxyphenyl)-1H-indol-2-one
- 4-[1-[4-[1,1-bis(4-hydroxyphenyl)butyl]phenyl]propan-2-yl]phenol
- (2,3-dimethylphenyl) hydrogen sulfate
- sodium 1-tert-butylnaphthalene
- 6-[3-(1-phenylprop-2-enoxy)propoxy]-7H-purine
- 3-(1-phenylprop-2-enoxy)propan-1-ol
- gold(1+)
- 8-azanyloctanamide
- ethanoic acid; 1-methylimidazole