1,2,3,4-tetramethylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C(=C1C)C)C
InChI
InChI=1S/C26H22/c1-15-16(2)18(4)26-14-24-12-22-10-20-8-6-5-7-19(20)9-21(22)11-23(24)13-25(26)17(15)3/h5-14H,1-4H3
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-chloranyltetracene
- 1-chloranylpentacene
- 1,2,3,4-tetraethylpentacene
- 2-undecylthiophene
- tris(chloranyl)-undecyl-silane
- chloranyl(dodecyl)silicon
- lanthanum(3+); nickel(2+); oxygen(2-)
- silicon; sulfane
- germanium; silicon
- 2-methylquinolin-8-olate; (5-oxidanyl-2-phenyl-phenyl)aluminum(2+)
