1,6-bis(bromanyl)pentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C=C5C(=CC4=C3Br)C=CC=C5Br
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C=C5C(=CC4=C3Br)C=CC=C5Br
InChI
InChI=1S/C22H12Br2/c23-21-7-3-6-15-11-20-17(12-18(15)21)9-16-8-13-4-1-2-5-14(13)10-19(16)22(20)24/h1-12H
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
- 1-bromanyl-3,5-bis(3-methylphenyl)benzene
- 1-(3-bromanyl-5-naphthalen-1-yl-phenyl)naphthalene
- 9,9-bis(4-methoxyphenyl)-2,7-dinaphthalen-1-yl-fluorene
- 4-methylsulfanyl-3-oxidanyl-4-phenyl-butanenitrile
- 1-[5-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]-3-naphthalen-1-yl-2-phenyl-phenyl]naphthalene
- 3-methylsulfanyl-2-oxidanyl-butanenitrile
- 4-methylsulfanyl-2-oxidanyl-hexanenitrile
- 2-(hydroxymethylsulfanyl)ethanenitrile
- 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(2+)
- 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(2+); hexafluorophosphate
