2,3,4-triphenylcyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1CC(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C24H20O/c25-22-17-16-21(18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)24(22)20-14-8-3-9-15-20/h1-15,25H,16-17H2
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-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,4a,8a-tetrahydronaphthalene
- diethylsulfanium
- 1-cyclopenta-1,3-dien-1-yl-9H-fluoren-9-ide; hydride; propan-2-ylidenezirconium
- 5,7,8-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4a,5,8,8a-tetrahydronaphthalen-2-ol
- cyclopenta-1,3-diene; ethane; hydride; zirconium(4+)
- cyclopenta-1,3-diene; dimethylsilylidenezirconium; hydride
- 3,3,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexan-1-ol
- 2,5,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexa-1,5-dien-1-ol
- cyclooctatetraene; nickel(2+)
- cyclopenta-1,3-diene; hydride; propan-2-ylidenezirconium
