4-[2-(4-hydroxyphenyl)-3,6-dimethyl-phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H18O2/c1-13-3-4-14(2)20(16-7-11-18(22)12-8-16)19(13)15-5-9-17(21)10-6-15/h3-12,21-22H,1-2H3
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
- [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; cyclopenta-1,3-diene; zirconium(3+); dichloride
- rhenium pentabromide
- 1-[2-(2H-phosphinin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphinine; zirconium(4+); dichloride
- N-(cyclohexylmethyl)-3-oxidanyl-N'-(3-oxidanylidenepropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-2-ylmethyl)butanediamide
- [(Z)-3-methylalumanylideneprop-1-enyl]-phenyl-phosphanium; zirconium; dichloride
- [(Z)-3-methylalumanylideneprop-1-enyl]-phenyl-phosphane
- 1H-inden-1-ide; 2H-phosphindol-2-ide; zirconium(2+); dichloride
- 1-[2-(2H-1,2,3-triphosphinin-1-yl)cyclopenta-2,4-dien-1-yl]-2H-1,2,3-triphosphinine; zirconium(4+); dichloride
- 1-[2-(2H-1,2,3-triphosphinin-1-yl)cyclopenta-2,4-dien-1-yl]-2H-1,2,3-triphosphinine
- 1-cyclopenta-2,4-dien-1-yl-2H-1,2,3,4-tetraphosphinine; zirconium(4+); dichloride
