1,3,6,8,9,9,10,10-octamethylanthracene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)C)O)C)(C)C)C)O
Isomeric SMILES
CC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)C)O)C)(C)C)C)O
InChI
InChI=1S/C22H28O2/c1-11-9-15-17(13(3)19(11)23)22(7,8)18-14(4)20(24)12(2)10-16(18)21(15,5)6/h9-10,23-24H,1-8H3
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-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline
- [4-[2-[4-[2-(4-acetyloxy-3,5-dimethyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethyl-phenyl] ethanoate
- (2-methyl-2-oxidanyl-propyl) hydrogen sulfite
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol dichloride
- 2-oxidanylbutyl hydrogen sulfite
- 1,3,6,8,9,10-hexamethylanthracene-2,7-diol
- ethane-1,2-diol; ethene; prop-1-ene
- 1,3,6,8-tetraethyl-9,9,10,10-tetramethyl-anthracene-2,7-diol
- carbonate methanoate sulfite
- carbonate disulfite
