1,4,8-trimethylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C3C=C4C=C5C=CC=C(C5=CC4=CC3=CC2=C(C=C1)C)C
Isomeric SMILES
CC1=C2C=C3C=C4C=C5C=CC=C(C5=CC4=CC3=CC2=C(C=C1)C)C
InChI
InChI=1S/C25H20/c1-15-5-4-6-18-9-19-10-21-13-24-16(2)7-8-17(3)25(24)14-22(21)11-20(19)12-23(15)18/h4-14H,1-3H3
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-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-ethenylphenyl)methylsulfanyl]-1,3,5-triazine
- 1,8-bis(methylsulfanyl)pentacene
- 2-[(4-butan-2-ylphenyl)methylsulfanyl]-5-[(3-ethenylphenyl)methylsulfanyl]-1,3,4-thiadiazole
- 1-methoxypentacene
- 2-[(4-butan-2-ylphenyl)methylsulfanyl]-5-[(4-ethenylphenyl)methylsulfanyl]-1,3,4-thiadiazole
- 2,10-bis(3,5,5-trimethylhexyl)pentacene
- 2-(4-ethenylpyridin-1-ium-1-yl)ethyl 2-methylprop-2-enoate
- 2,10-bis(methylsulfanyl)pentacene
- 2-[(4-butan-2-ylphenyl)methylsulfanyl]-5-(phenylmethylsulfanyl)-1,3,4-thiadiazole
- 2,10-bis(bromanyl)pentacene
