5,12-bis(2-phenylethynyl)tetracene-5,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=CC5=CC=CC=C5C=C42)(C#CC6=CC=CC=C6)O)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=CC5=CC=CC=C5C=C42)(C#CC6=CC=CC=C6)O)O
InChI
InChI=1S/C34H22O2/c35-33(21-19-25-11-3-1-4-12-25)29-17-9-10-18-30(29)34(36,22-20-26-13-5-2-6-14-26)32-24-28-16-8-7-15-27(28)23-31(32)33/h1-18,23-24,35-36H
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
- 6-methylheptyl ethanoate
- buta-1,3-diene; ethenylbenzene; 2-methylprop-2-enamide; prop-2-enenitrile
- 2-(chloromethyl)oxirane; methanamine
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 5-(4-tert-butylphenoxy)sulfonyl-2-diazonio-naphthalen-1-olate
- 5-(4-tert-butylphenoxy)sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- zinc 4-(diethylamino)-2-ethoxy-benzenediazonium trichloride
- methanal; 4-nonylphenol
- 2-hydroxyethyl nonanoate
- chromium(3+); diethyl phosphate
