1-chloranylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=C5C(=CC4=CC3=CC2=C1)C=CC=C5Cl
Isomeric SMILES
C1=CC=C2C=C3C=C4C=C5C(=CC4=CC3=CC2=C1)C=CC=C5Cl
InChI
InChI=1S/C22H13Cl/c23-22-7-3-6-16-10-19-11-17-8-14-4-1-2-5-15(14)9-18(17)12-20(19)13-21(16)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
- 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+)
- [(3-methylphenyl)-phenyl-amino]-triphenyl-azanium
- (diphenylamino)-triphenyl-azanium
