2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(C3=CC=CC=C3C2(C#CC4=CC=CC=C4)O)(C#CC5=CC=CC=C5)O
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C(C3=CC=CC=C3C2(C#CC4=CC=CC=C4)O)(C#CC5=CC=CC=C5)O
InChI
InChI=1S/C34H28O2/c1-32(2,3)27-18-19-30-31(24-27)34(36,23-21-26-14-8-5-9-15-26)29-17-11-10-16-28(29)33(30,35)22-20-25-12-6-4-7-13-25/h4-19,24,35-36H,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
- 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
- 3-methylbenzo[b]oxanthrene-6,11-dione
- 2,5-bis(chloranyl)-3,6-bis[(2,5-dimethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(chloranyl)-3,6-bis[[4-(2-phenylethynyl)phenyl]amino]cyclohexa-2,5-diene-1,4-dione
- 6,13-bis(chloranyl)-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
- 1,2,4-tris(chloranyl)-8-nitro-phenoxazin-3-one
- 2-(2-chloroethyl)-1,2,3,4-tetrazol-5-amine
- 1,3-dimethyl-1,3-bis[(phenylmethylidene)amino]guanidine
