9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene-9,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#CC5=CC=C(C=C5)OC)O)O
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#CC5=CC=C(C=C5)OC)O)O
InChI
InChI=1S/C32H24O4/c1-35-25-15-11-23(12-16-25)19-21-31(33)27-7-3-5-9-29(27)32(34,30-10-6-4-8-28(30)31)22-20-24-13-17-26(36-2)18-14-24/h3-18,33-34H,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
- 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
- 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 1,5-diethoxyanthracene-9,10-dione
- benzo[b]oxanthrene-6,11-dione
- benzo[g]quinoline-5,10-dione
- 10-oxidanyl-10-(2-phenylethynyl)benzo[g]isoquinolin-5-one
- 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol
- 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
- indeno[1,2-b][1,8]naphthyridin-6-one
