1-(2-phenylethynyl)tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
InChI
InChI=1S/C26H16/c1-2-7-19(8-3-1)13-14-20-11-6-12-23-17-24-15-21-9-4-5-10-22(21)16-25(24)18-26(20)23/h1-12,15-18H
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
- tert-butylboron(1-)
- 4-butyl-5-methyl-1H-pyrazole
- lithium 2-oxidanylidenepropanoic acid
- 4-butyl-N,5-dimethyl-1H-pyrazol-3-amine
- dilithium methanethioate
- diethyl 2-oxidanylidenepyran-3,4-dicarboxylate
- lithium 2,3-dimethoxyphenol
- 2-butyl-5-(methylaminomethyl)pyrazole-3,4-diamine
- 2-(7-bicyclo[4.1.0]heptanyl)thiophene
- 2-[4,5-bis(azanyl)-3-(2-methylphenyl)pyrazol-1-yl]ethanol
