2-bromanylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=C5C=C(C=CC5=CC4=CC3=CC2=C1)Br
Isomeric SMILES
C1=CC=C2C=C3C=C4C=C5C=C(C=CC5=CC4=CC3=CC2=C1)Br
InChI
InChI=1S/C22H13Br/c23-22-6-5-16-9-19-10-17-7-14-3-1-2-4-15(14)8-18(17)11-20(19)12-21(16)13-22/h1-13H
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
- N-[(4-ethenylphenyl)methyl]-2-methyl-butanamide
- 2-chloranylpentacene
- 2-[(4-butan-2-ylphenyl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
- 2-fluoranylpentacene
- 2-[(4-butan-2-ylphenyl)methylsulfanyl]-5-pentylsulfanyl-1,3,4-thiadiazole
- 2-hexyl-3-methyl-pentacene
- 2-butan-2-yl-1-[(4-ethenylphenyl)methyl]pyridin-1-ium
- 2-methoxy-10-methyl-pentacene
- 2-ethenyl-1-[(4-ethenylphenyl)methyl]pyridin-1-ium
- 2-methoxy-9-methyl-pentacene
