1,7-diphenylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C4C(=C3C=C2)C=CC=C4C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C4C(=C3C=C2)C=CC=C4C5=CC=CC=C5
InChI
InChI=1S/C24H16/c1-3-8-17(9-4-1)19-14-15-21-22-13-7-12-20(24(22)23(21)16-19)18-10-5-2-6-11-18/h1-16H
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
- dimethyl pentanedioate; hydron
- bis(azanyl)methylidene-(2,2,3,3-tetraethylmorpholin-4-yl)azanium bromide
- 2-(2,2,3,3-tetraethylmorpholin-4-yl)guanidine
- 1,2,3,4,5-pentakis(chloranyl)-6-[1,2,2-tris(fluoranyl)ethyl]benzene
- carbamimidoyl(diethyl)azanium iodide
- carbamimidoyl(dipropyl)azanium
- butyl-(N,N-dimorpholin-4-ylcarbamimidoyl)-ethyl-azanium chloride
- 1-butyl-1-ethyl-3,3-dimorpholin-4-yl-guanidine
- carbamimidoyl-phenyl-dipropyl-azanium chloride
- carbamimidoyl-phenyl-dipropyl-azanium
