2-phenyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2
InChI
InChI=1S/C24H16/c1-2-6-17(7-3-1)20-10-11-21-15-23-12-18-8-4-5-9-19(18)13-24(23)16-22(21)14-20/h1-16H
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
- 4-phenylpyrene
- benzene; ethanenitrile
- methyl 3-[4-[(4-methanoylphenyl)-phenyl-amino]phenyl]propanoate
- 2-ethyldodecyl hydrogen sulfate
- S-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl) 4-methylbenzenecarbothioate
- sodium dodecyl tridecyl sulfate
- dodecyl tridecyl sulfate
- chloranylpalladium(1+); (2,3-dimethylphenyl)phosphane
- pentane-2,4-dione; vanadium
- 2-(2-methylheptan-3-yloxy)-1,2-diphenyl-ethanone
