2-(2-anthracen-2-ylethynyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C#CC4=CC5=CC6=CC=CC=C6C=C5C=C4
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C#CC4=CC5=CC6=CC=CC=C6C=C5C=C4
InChI
InChI=1S/C30H18/c1-3-7-25-19-29-15-21(11-13-27(29)17-23(25)5-1)9-10-22-12-14-28-18-24-6-2-4-8-26(24)20-30(28)16-22/h1-8,11-20H
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-(2-tetracen-2-ylethynyl)tetracene
- 5-bicyclo[2.2.1]hept-2-enylphosphonic acid
- benzotriazol-4-one
- 3,5,5-trimethylhexylphosphonic acid
- 3,7,11,15-tetramethylhexadecylphosphonic acid
- methoxy-dimethyl-(4-propylphenoxy)carbonyl-azanium
- lead; niobium(2+); titanium; tetrahydroxide
- lead; niobium(2+); scandium(3+); titanium; tetrahydroxide
- $l^{1}-selanyl-oxidanylidene-oxidanylsulfonothioyloxy-sulfanylidene-$l^{6}-sulfane
- 1,1-diethoxyethane; prop-2-enoate
